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

Systemtic Name: 4,8-dimethoxy-3-[oxidanyl(phenyl)methyl]-1H-quinolin-2-one Openeye Name: 3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-carbostyril Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-13-10-6-9-12-15(13)19-18(21)14(17(12)23-2)16(20)11-7-4-3-5-8-11/h3-10,16,20H,1-2H3,(H,19,21)