[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-bromanyl-4,5-diethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-bromanyl-4,5-diethoxy-benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-bromo-4,5-diethoxy-benzoate CAS Name: 3-bromo-4,5-diethoxybenzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-bromo-4,5-diethoxybenzoate Traditional Name: 3-bromo-4,5-diethoxy-benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C25H23BrO5 MolecularWeight: 483.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Br)OCC

InChI

InChI=1S/C25H23BrO5/c1-3-29-23-15-20(14-21(26)24(23)30-4-2)25(28)31-16-22(27)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3