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

Systemtic Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H21NO4/c1-25-19-11-9-15(13-20(19)26-2)8-10-18(23)16-5-3-6-17(14-16)22-12-4-7-21(22)24/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3/b10-8+