ethyl 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-4-keto-butyric acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H26N2O6/c1-4-28-20(25)11-10-19(24)22-13-5-12-21(22)18(23)9-6-15-14-16(26-2)7-8-17(15)27-3/h6-9,14H,4-5,10-13H2,1-3H3