(3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-dione CAS Name: (3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-(1-phenylethylidene)-1H-quinoline-2,4-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2NC1=O)/C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11(12-7-3-2-4-8-12)15-16(19)13-9-5-6-10-14(13)18-17(15)20/h2-10H,1H3,(H,18,20)/b15-11-