3-(4-ethanoylphenyl)-5,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(4-ethanoylphenyl)-5,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(4-acetylphenyl)-5,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-(4-acetylphenyl)-5,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(4-acetylphenyl)-5,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(4-acetylphenyl)-5,7-dimethoxy-carbostyril Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C19H17NO4/c1-11(21)12-4-6-13(7-5-12)15-10-16-17(20-19(15)22)8-14(23-2)9-18(16)24-3/h4-10H,1-3H3,(H,20,22)