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[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Openeye Name:[4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester
IUPAC Name:[4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,3-dimethoxyphenyl)acrylic acid [4-(2-ketopyrrolidino)phenyl] ester
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C21H21NO5/c1-25-18-6-3-5-15(21(18)26-2)8-13-20(24)27-17-11-9-16(10-12-17)22-14-4-7-19(22)23/h3,5-6,8-13H,4,7,14H2,1-2H3/b13-8+


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