3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O6/c1-28-18-10-11-19(29-2)17(15-18)9-12-22(26)24-13-6-14-25(24)23(27)16-31-21-8-5-4-7-20(21)30-3/h4-5,7-12,15H,6,13-14,16H2,1-3H3