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

Systemtic Name: 1-[4-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3-isobutoxy-4-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-17(2)16-29-23-15-18(7-13-22(23)28-3)6-12-21(26)19-8-10-20(11-9-19)25-14-4-5-24(25)27/h6-13,15,17H,4-5,14,16H2,1-3H3/b12-6+