4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 3,4,5-trimethoxybenzoate

• ChemBase ID: 193404
• Molecular Formular: C24H20O7
• Molecular Mass: 420.4114
• Monoisotopic Mass: 420.12090298
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(=O)c1cc(c(c(c1)OC)OC)OC)cccc3
• Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1C)oc(=O)c1c2cccc1
• InChI: InChI=1S/C24H20O7/c1-13-18(10-9-16-15-7-5-6-8-17(15)24(26)31-21(13)16)30-23(25)14-11-19(27-2)22(29-4)20(12-14)28-3/h5-12H,1-4H3
• InChIKey: SOOKTGCKIZSTDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 3,4,5-trimethoxybenzoate
• IUPAC Traditional name: 4-methyl-6-oxobenzo[c]chromen-3-yl 3,4,5-trimethoxybenzoate

Database IDs

• PubChem SID: 164249314
• PubChem CID: 1301027

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.6271706
• LogD (pH = 7.4): 4.6271706
• Log P: 4.6271706
• Molar Refractivity: 113.1728 cm^3
• Polarizability: 44.58062 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds