4-[(E)-3-(3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(E)-3-(3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(E)-3-(3-hydroxy-5-oxo-1,2-diphenyl-pyrazol-4-yl)prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(E)-3-(3-hydroxy-5-oxo-1,2-diphenyl-4-pyrazolyl)prop-2-enylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(E)-3-(3-hydroxy-5-oxo-1,2-diphenylpyrazol-4-yl)prop-2-enylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(E)-3-(3-hydroxy-5-keto-1,2-diphenyl-3-pyrazolin-4-yl)prop-2-enylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C33H24N4O4 MolecularWeight: 540.56806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)C=CC=C4C(=O)N(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)/C=C/C=C4C(=O)N(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H24N4O4/c38-30-28(31(39)35(25-16-7-2-8-17-25)34(30)24-14-5-1-6-15-24)22-13-23-29-32(40)36(26-18-9-3-10-19-26)37(33(29)41)27-20-11-4-12-21-27/h1-23,38H/b22-13+