(3E)-3-[(4-methylphenyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[(4-methylphenyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(p-tolylmethylene)-1H-quinoline-2,4-dione CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[(4-methylphenyl)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(4-methylbenzylidene)-1H-quinoline-2,4-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H13NO2/c1-11-6-8-12(9-7-11)10-14-16(19)13-4-2-3-5-15(13)18-17(14)20/h2-10H,1H3,(H,18,20)/b14-10+