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

Systemtic Name: (6Z)-5-oxidanyl-4-(3-phenoxyphenyl)-6-(phenylmethylidene)pyridine-2,3-dione Openeye Name: (6Z)-6-benzylidene-5-hydroxy-4-(3-phenoxyphenyl)pyridine-2,3-dione CAS Name: (6Z)-5-hydroxy-4-(3-phenoxyphenyl)-6-(phenylmethylene)pyridine-2,3-dione IUPAC Name: (6Z)-6-benzylidene-5-hydroxy-4-(3-phenoxyphenyl)pyridine-2,3-dione Traditional Name: (6Z)-6-benzal-5-hydroxy-4-(3-phenoxyphenyl)pyridine-2,3-quinone Formula: C24H17NO4 MolecularWeight: 383.39608

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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)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=O)C(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H17NO4/c26-22-20(14-16-8-3-1-4-9-16)25-24(28)23(27)21(22)17-10-7-13-19(15-17)29-18-11-5-2-6-12-18/h1-15,26H,(H,25,28)/b20-14-