(3E)-3-(phenylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-(phenylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-benzylidene-1H-quinoline-2,4-dione CAS Name: (3E)-3-(phenylmethylene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-benzylidene-1H-quinoline-2,4-dione Traditional Name: (3E)-3-benzal-1H-quinoline-2,4-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-15-12-8-4-5-9-14(12)17-16(19)13(15)10-11-6-2-1-3-7-11/h1-10H,(H,17,19)/b13-10+