(4-methoxycarbonylphenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-18(22)13-4-2-12(3-5-13)11-25-19(23)15-6-8-16-14(10-15)7-9-17(21)20-16/h2-6,8,10H,7,9,11H2,1H3,(H,20,21)