4,8-dimethoxy-3-[oxidanyl(diphenyl)methyl]-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-[oxidanyl(diphenyl)methyl]-1H-quinolin-2-one Openeye Name: 3-[hydroxy(diphenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[hydroxy(diphenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[hydroxy(diphenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[hydroxy(diphenyl)methyl]-4,8-dimethoxy-carbostyril Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO4/c1-28-19-15-9-14-18-21(19)25-23(26)20(22(18)29-2)24(27,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,27H,1-2H3,(H,25,26)