4-oxo-3-phenyl-4H-chromen-7-yl 2-methoxybenzoate

• ChemBase ID: 195964
• Molecular Formular: C23H16O5
• Molecular Mass: 372.37014
• Monoisotopic Mass: 372.09977361
• SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1c(OC)cccc1)cc2)c1ccccc1
• Canonical SMILES: COc1ccccc1C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1
• InChI: InChI=1S/C23H16O5/c1-26-20-10-6-5-9-18(20)23(25)28-16-11-12-17-21(13-16)27-14-19(22(17)24)15-7-3-2-4-8-15/h2-14H,1H3
• InChIKey: RQBWKKAVWHWNOH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-oxo-3-phenyl-4H-chromen-7-yl 2-methoxybenzoate
• IUPAC Traditional name: 4-oxo-3-phenylchromen-7-yl 2-methoxybenzoate

Database IDs

• PubChem SID: 164251874
• PubChem CID: 1189755

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.8413324
• LogD (pH = 7.4): 4.8413324
• Log P: 4.8413324
• Molar Refractivity: 104.0063 cm^3
• Polarizability: 39.935143 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds