methyl 2-methoxy-4-[5-oxidanylidene-1-(4-prop-2-enoxyphenyl)pyrrolidin-3-yl]benzoate

Systemtic Name: methyl 2-methoxy-4-[5-oxidanylidene-1-(4-prop-2-enoxyphenyl)pyrrolidin-3-yl]benzoate Openeye Name: methyl 4-[1-(4-allyloxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 2-methoxy-4-[5-oxo-1-(4-prop-2-enoxyphenyl)-3-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-4-[5-oxo-1-(4-prop-2-enoxyphenyl)pyrrolidin-3-yl]benzoate Traditional Name: 4-[1-(4-allyloxyphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC=C)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC=C)C(=O)OC

InChI

InChI=1S/C22H23NO5/c1-4-11-28-18-8-6-17(7-9-18)23-14-16(13-21(23)24)15-5-10-19(22(25)27-3)20(12-15)26-2/h4-10,12,16H,1,11,13-14H2,2-3H3