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6-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

PubChem CID: 71625126

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1CC(C2CCCCC2)CC2CCCCC12
Np Classifier Class Flavones
Deep Smiles COcccoccc=O)c6cc%10O))))))cccccc6))O
Heavy Atom Count 21.0
Classyfire Class Flavonoids
Scaffold Graph Node Level OC1CC(C2CCCCC2)OC2CCCCC12
Classyfire Subclass O-methylated flavonoids
Isotope Atom Count 0.0
Molecular Complexity 424.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 3.2
Gsk 4 400 Rule True
Molecular Formula C16H12O5
Scaffold Graph Node Bond Level O=c1cc(-c2ccccc2)oc2ccccc12
Inchi Key YBXVFEFEBHKROY-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 2.0
Synonyms arjunolone
Esol Class Moderately soluble
Functional Groups c=O, cO, cOC, coc
Compound Name 6-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Exact Mass 284.068
Formal Charge 0.0
Monoisotopic Mass 284.068
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 284.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C16H12O5/c1-20-16-8-15-11(6-13(16)19)12(18)7-14(21-15)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3
Smiles COC1=C(C=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Flavonoids

  • 1. Outgoing r'ship FOUND_IN to/from Terminalia Arjuna (Plant) Rel Props:Reference:ISBN:9788171360536