3-(2,5-dimethoxyphenyl)-1-[2-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(3,4,5-trimethoxy-2-nitro-benzoyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[oxo-(3,4,5-trimethoxy-2-nitrophenyl)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(3,4,5-trimethoxy-2-nitrobenzoyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(3,4,5-trimethoxy-2-nitro-benzoyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C24H27N3O9 MolecularWeight: 501.48588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C24H27N3O9/c1-32-16-8-9-18(33-2)15(13-16)7-10-20(28)25-11-6-12-26(25)24(29)17-14-19(34-3)22(35-4)23(36-5)21(17)27(30)31/h7-10,13-14H,6,11-12H2,1-5H3