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

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

Systemtic Name:[3,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-acetyloxybenzoate
Openeye Name:[3,5-dioxo-4-(3-oxo-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-acetoxybenzoate
CAS Name:2-acetyloxybenzoic 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-acetyloxybenzoate
Traditional Name:2-acetoxybenzoic acid [3,5-diketo-4-(3-keto-3-phenyl-propyl)-1,2-diphenyl-pyrazolidin-4-yl]methyl ester
Formula: C34H28N2O7
MolecularWeight: 576.59532
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5


Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=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/C34H28N2O7/c1-24(37)43-30-20-12-11-19-28(30)31(39)42-23-34(22-21-29(38)25-13-5-2-6-14-25)32(40)35(26-15-7-3-8-16-26)36(33(34)41)27-17-9-4-10-18-27/h2-20H,21-23H2,1H3


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