4-[1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-(4-methoxyphenyl)-3-oxo-butyl]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[1-(4-methoxyphenyl)-3-oxobutyl]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[1-(4-methoxyphenyl)-3-oxobutyl]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[3-keto-1-(4-methoxyphenyl)butyl]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)CC(C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-18(29)17-23(19-13-15-22(32-2)16-14-19)24-25(30)27(20-9-5-3-6-10-20)28(26(24)31)21-11-7-4-8-12-21/h3-16,23-24H,17H2,1-2H3