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

Systemtic Name: (6Z)-1-methyl-5-oxidanyl-4-phenyl-6-(phenylmethylidene)pyridine-2,3-dione Openeye Name: (6Z)-6-benzylidene-5-hydroxy-1-methyl-4-phenyl-pyridine-2,3-dione CAS Name: (6Z)-5-hydroxy-1-methyl-4-phenyl-6-(phenylmethylene)pyridine-2,3-dione IUPAC Name: (6Z)-6-benzylidene-5-hydroxy-1-methyl-4-phenylpyridine-2,3-dione Traditional Name: (6Z)-6-benzal-5-hydroxy-1-methyl-4-phenyl-pyridine-2,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=C(C(=O)C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2)/C(=C(C(=O)C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H15NO3/c1-20-15(12-13-8-4-2-5-9-13)17(21)16(18(22)19(20)23)14-10-6-3-7-11-14/h2-12,21H,1H3/b15-12-