(5-ethanoyl-2-methoxy-phenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H19NO5/c1-12(22)13-4-7-18(25-2)16(9-13)11-26-20(24)15-3-6-17-14(10-15)5-8-19(23)21-17/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,23)