3-(3-methoxyphenyl)-4-methyl-9-propyl-7H-furo[2,3-f]chromen-7-one

• ChemBase ID: 195153
• Molecular Formular: C22H20O4
• Molecular Mass: 348.3918
• Monoisotopic Mass: 348.13615912
• SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1cc(OC)ccc1)C)CCC
• Canonical SMILES: CCCc1cc(=O)oc2c1c1occ(c1c(c2)C)c1cccc(c1)OC
• InChI: InChI=1S/C22H20O4/c1-4-6-15-11-19(23)26-18-9-13(2)20-17(12-25-22(20)21(15)18)14-7-5-8-16(10-14)24-3/h5,7-12H,4,6H2,1-3H3
• InChIKey: MIAXLZHORQUWNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methoxyphenyl)-4-methyl-9-propyl-7H-furo[2,3-f]chromen-7-one
• IUPAC Traditional name: 3-(3-methoxyphenyl)-4-methyl-9-propylfuro[2,3-f]chromen-7-one

Database IDs

• PubChem SID: 164251063
• PubChem CID: 907088

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.1339903
• LogD (pH = 7.4): 5.1339903
• Log P: 5.1339903
• Molar Refractivity: 100.5143 cm^3
• Polarizability: 40.880478 Å^3
• Polar Surface Area: 48.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds