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[3,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-phenylethanoate

[3,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-phenylethanoate

Systemtic Name:[3,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-phenylethanoate
Openeye Name:[3,5-dioxo-4-(3-oxo-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-phenylacetate
CAS Name:2-phenylacetic acid [3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl]methyl ester
IUPAC Name:[3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate
Traditional Name:2-phenylacetic acid [3,5-diketo-4-(3-keto-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl ester
Formula: C33H28N2O5
MolecularWeight: 532.58582
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OCC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H28N2O5/c36-29(26-15-7-2-8-16-26)21-22-33(24-40-30(37)23-25-13-5-1-6-14-25)31(38)34(27-17-9-3-10-18-27)35(32(33)39)28-19-11-4-12-20-28/h1-20H,21-24H2


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