(3E)-7-methoxy-3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-methoxy-3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(anilinomethylene)-7-methoxy-1H-quinoline-2,4-dione CAS Name: (3E)-3-(anilinomethylidene)-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(anilinomethylidene)-7-methoxy-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(anilinomethylene)-7-methoxy-1H-quinoline-2,4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CNC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\NC3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C17H14N2O3/c1-22-12-7-8-13-15(9-12)19-17(21)14(16(13)20)10-18-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,19,21)/b14-10+