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

Systemtic Name: (2Z)-5-(4-chlorophenyl)-6-oxidanyl-2-(phenylmethylidene)-1H-pyridine-3,4-dione Openeye Name: (2Z)-2-benzylidene-5-(4-chlorophenyl)-6-hydroxy-1H-pyridine-3,4-dione CAS Name: (2Z)-5-(4-chlorophenyl)-6-hydroxy-2-(phenylmethylene)-1H-pyridine-3,4-dione IUPAC Name: (2Z)-2-benzylidene-5-(4-chlorophenyl)-6-hydroxy-1H-pyridine-3,4-dione Traditional Name: (2Z)-2-benzal-5-(4-chlorophenyl)-6-hydroxy-1H-pyridine-3,4-quinone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3/c19-13-8-6-12(7-9-13)15-17(22)16(21)14(20-18(15)23)10-11-4-2-1-3-5-11/h1-10,20,23H/b14-10-