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

Systemtic Name: 1-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(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=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-27-20-13-7-16(15-21(20)26-2)6-12-19(24)17-8-10-18(11-9-17)23-14-4-5-22(23)25/h6-13,15H,3-5,14H2,1-2H3/b12-6+