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(1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione

PubChem CID: 11403490

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC(C)C2CC3CCCCC3CC12
Np Classifier Class Naphthoquinones
Deep Smiles COC=CC=O)ccC6=O))cO)ccc6)[C@@H]C)O[C@H]C6)C
Heavy Atom Count 21.0
Classyfire Class Isochromanequinones
Scaffold Graph Node Level OC1CCC(O)C2CC3COCCC3CC12
Isotope Atom Count 0.0
Molecular Complexity 497.0
Database Name imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.3
Gsk 4 400 Rule True
Molecular Formula C16H16O5
Scaffold Graph Node Bond Level O=C1C=CC(=O)c2cc3c(cc21)CCOC3
Inchi Key VNVSSZITGOCWNO-JGVFFNPUSA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms ventiloquinone f
Esol Class Soluble
Functional Groups COC, COC1=CC(=O)ccC1=O, cO
Compound Name (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione
Exact Mass 288.1
Formal Charge 0.0
Monoisotopic Mass 288.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 288.29
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C16H16O5/c1-7-4-10-9(8(2)21-7)5-11-12(17)6-13(20-3)16(19)14(11)15(10)18/h5-8,18H,4H2,1-3H3/t7-,8+/m0/s1
Smiles C[C@H]1CC2=C(C3=C(C=C2[C@H](O1)C)C(=O)C=C(C3=O)OC)O
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Naphthalenes