(2Z)-6-oxidanyl-5-phenyl-2-(phenylmethylidene)-1H-pyridine-3,4-dione

Systemtic Name: (2Z)-6-oxidanyl-5-phenyl-2-(phenylmethylidene)-1H-pyridine-3,4-dione Openeye Name: (2Z)-2-benzylidene-6-hydroxy-5-phenyl-1H-pyridine-3,4-dione CAS Name: (2Z)-6-hydroxy-5-phenyl-2-(phenylmethylene)-1H-pyridine-3,4-dione IUPAC Name: (2Z)-2-benzylidene-6-hydroxy-5-phenyl-1H-pyridine-3,4-dione Traditional Name: (2Z)-2-benzal-6-hydroxy-5-phenyl-1H-pyridine-3,4-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c20-16-14(11-12-7-3-1-4-8-12)19-18(22)15(17(16)21)13-9-5-2-6-10-13/h1-11,19,22H/b14-11-