(5-ethanoyl-2-methoxy-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17NO5/c1-12(22)13-7-8-19(25-2)14(9-13)11-26-20(24)17-10-18(23)15-5-3-4-6-16(15)21-17/h3-10H,11H2,1-2H3,(H,21,23)