ethyl (2E)-2-[1-[(2,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[1-[(2,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-[1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-[(2,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-ylidene]acetate Traditional Name: (2E)-2-[1-(2,4-dimethoxybenzyl)-5-keto-pyrrolidin-2-ylidene]acetic acid ethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=O)N1CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=O)N1CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO5/c1-4-23-17(20)9-13-6-8-16(19)18(13)11-12-5-7-14(21-2)10-15(12)22-3/h5,7,9-10H,4,6,8,11H2,1-3H3/b13-9+