[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H21NO5/c1-27-20-6-3-2-5-17(20)10-13-22(26)28-15-19(24)16-8-11-18(12-9-16)23-14-4-7-21(23)25/h2-3,5-6,8-13H,4,7,14-15H2,1H3/b13-10+