(6Z)-6-[azanyl(phenyl)methylidene]-4-methoxy-quinoline-5,7,8-trione

Systemtic Name: (6Z)-6-[azanyl(phenyl)methylidene]-4-methoxy-quinoline-5,7,8-trione Openeye Name: (6Z)-6-[amino(phenyl)methylene]-4-methoxy-quinoline-5,7,8-trione CAS Name: (6Z)-6-[amino(phenyl)methylidene]-4-methoxyquinoline-5,7,8-trione IUPAC Name: (6Z)-6-[amino(phenyl)methylidene]-4-methoxyquinoline-5,7,8-trione Traditional Name: (6Z)-6-[amino(phenyl)methylene]-4-methoxy-quinoline-5,7,8-trione Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)C(=O)C(=O)C(=C(C3=CC=CC=C3)N)C2=O

Isomeric SMILES

COC1=C2C(=NC=C1)C(=O)C(=O)/C(=C(/C3=CC=CC=C3)\N)/C2=O

InChI

InChI=1S/C17H12N2O4/c1-23-10-7-8-19-14-11(10)15(20)12(16(21)17(14)22)13(18)9-5-3-2-4-6-9/h2-8H,18H2,1H3/b13-12-