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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyethoxy)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyethoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyethoxy)-1-oxoethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyethoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-methoxyethoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COCCOCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H26N2O6/c1-24-11-12-27-14-19(23)21-10-4-9-20(21)18(22)8-5-15-13-16(25-2)6-7-17(15)26-3/h5-8,13H,4,9-12,14H2,1-3H3