1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione

Systemtic Name: 1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione Openeye Name: 1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione CAS Name: 1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione IUPAC Name: 1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione Traditional Name: 1,2-diphenyl-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23-22(18-10-13-19-11-4-1-5-12-19)24(28)26(21-16-8-3-9-17-21)25(23)20-14-6-2-7-15-20/h1-18H/b13-10+