6-methoxy-2-oxidanylidene-3-phenyl-1H-quinoline-4-carboxylate

Systemtic Name: 6-methoxy-2-oxidanylidene-3-phenyl-1H-quinoline-4-carboxylate Openeye Name: 6-methoxy-2-oxo-3-phenyl-1H-quinoline-4-carboxylate CAS Name: 6-methoxy-2-oxo-3-phenyl-1H-quinoline-4-carboxylate IUPAC Name: 6-methoxy-2-oxo-3-phenyl-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-methoxy-3-phenyl-1H-quinoline-4-carboxylate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-22-11-7-8-13-12(9-11)15(17(20)21)14(16(19)18-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19)(H,20,21)/p-1