3-(4-bromophenyl)-4,8,9-trimethyl-7H-furo[2,3-f]chromen-7-one

• ChemBase ID: 194339
• Molecular Formular: C20H15BrO3
• Molecular Mass: 383.2353
• Monoisotopic Mass: 382.02045634
• SMILES: c12c(c(c(=O)oc2cc(c2c1occ2c1ccc(cc1)Br)C)C)C
• Canonical SMILES: Brc1ccc(cc1)c1coc2c1c(C)cc1c2c(C)c(c(=O)o1)C
• InChI: InChI=1S/C20H15BrO3/c1-10-8-16-18(11(2)12(3)20(22)24-16)19-17(10)15(9-23-19)13-4-6-14(21)7-5-13/h4-9H,1-3H3
• InChIKey: RWLFYSARMJPJMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-bromophenyl)-4,8,9-trimethyl-7H-furo[2,3-f]chromen-7-one
• IUPAC Traditional name: 3-(4-bromophenyl)-4,8,9-trimethylfuro[2,3-f]chromen-7-one

Database IDs

• PubChem SID: 164250249
• PubChem CID: 5161770

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 5.5668273
• LogD (pH = 7.4): 5.5668273
• Log P: 5.5668273
• Molar Refractivity: 96.829 cm^3
• Polarizability: 39.11992 Å^3
• Polar Surface Area: 39.44 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds