(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-1,8-naphthyridine-2,4-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c20-15-13-10-5-11-18-16(13)19-17(21)14(15)9-4-8-12-6-2-1-3-7-12/h1-11H,(H,18,19,21)/b8-4+,14-9-