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

Systemtic Name: 1-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(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(=CC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-26-19-12-15(13-20(27-2)22(19)28-3)9-10-18(24)16-6-4-7-17(14-16)23-11-5-8-21(23)25/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3/b10-9+