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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3/c20-16-14(11-12-7-3-1-4-8-12)19-18(22)17(21)15(16)13-9-5-2-6-10-13/h1-11,20H,(H,19,22)/b14-11-