1-[3-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3-ethoxy-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3-ethoxy-2-methoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(3-ethoxy-2-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H23NO4/c1-3-27-20-10-5-7-16(22(20)26-2)12-13-19(24)17-8-4-9-18(15-17)23-14-6-11-21(23)25/h4-5,7-10,12-13,15H,3,6,11,14H2,1-2H3/b13-12+