1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-26-19-13-15(14-20(27-2)22(19)28-3)6-11-18(24)16-7-9-17(10-8-16)23-12-4-5-21(23)25/h6-11,13-14H,4-5,12H2,1-3H3/b11-6+