O6-ethyl O2-methyl 4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-2,6-dicarboxylate

Systemtic Name: O6-ethyl O2-methyl 4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-2,6-dicarboxylate Openeye Name: O6-ethyl O2-methyl 3-benzoyl-4-oxo-1H-quinoline-2,6-dicarboxylate CAS Name: 3-benzoyl-4-oxo-1H-quinoline-2,6-dicarboxylic acid O6-ethyl ester O2-methyl ester IUPAC Name: 6-O-ethyl 2-O-methyl 3-benzoyl-4-oxo-1H-quinoline-2,6-dicarboxylate Traditional Name: 3-benzoyl-4-keto-1H-quinoline-2,6-dicarboxylic acid O6-ethyl ester O2-methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H17NO6/c1-3-28-20(25)13-9-10-15-14(11-13)19(24)16(17(22-15)21(26)27-2)18(23)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,22,24)