(3Z)-3-[(4-methylphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-[(4-methylphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-(p-tolylmethylene)-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-[(4-methylphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-[(4-methylphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-(4-methylbenzylidene)-1H-1,8-naphthyridine-2,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-10-4-6-11(7-5-10)9-13-14(19)12-3-2-8-17-15(12)18-16(13)20/h2-9H,1H3,(H,17,18,20)/b13-9-