8-Hydroxy-5-methoxy-3-phenylfuro[3,2-b]chromen-2-one
PubChem CID: 102384477
Connections displayed (default: 10).
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| Topological Polar Surface Area | 65.0 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 23.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 558.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 8-hydroxy-5-methoxy-3-phenylfuro[3,2-b]chromen-2-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C18H12O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JMVRQHLTUBNMPU-UHFFFAOYSA-N |
| Fcsp3 | 0.0555555555555555 |
| Logs | -4.545 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.099 |
| Compound Name | 8-Hydroxy-5-methoxy-3-phenylfuro[3,2-b]chromen-2-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 308.068 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 308.068 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 308.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.334896147826087 |
| Inchi | InChI=1S/C18H12O5/c1-21-13-8-7-12(19)11-9-14-17(23-16(11)13)15(18(20)22-14)10-5-3-2-4-6-10/h2-9,19H,1H3 |
| Smiles | COC1=C2C(=C(C=C1)O)C=C3C(=C(C(=O)O3)C4=CC=CC=C4)O2 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Heimia Myrtifolia (Plant) Rel Props:Source_db:cmaup_ingredients