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

Systemtic Name: 1-[3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H21NO3/c1-14-11-16(12-15(2)21(14)25)8-9-19(23)17-5-3-6-18(13-17)22-10-4-7-20(22)24/h3,5-6,8-9,11-13,25H,4,7,10H2,1-2H3/b9-8+