1-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H23NO4/c1-3-27-20-12-10-16(14-21(20)26-2)9-11-19(24)17-6-4-7-18(15-17)23-13-5-8-22(23)25/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3/b11-9+