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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2,3,4-trimethoxyphenyl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O7/c1-29-17-8-10-19(30-2)16(15-17)7-12-21(27)25-13-6-14-26(25)24(28)18-9-11-20(31-3)23(33-5)22(18)32-4/h7-12,15H,6,13-14H2,1-5H3