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

Systemtic Name: 1-[4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-3-15-28-21-13-7-17(16-22(21)27-2)6-12-20(25)18-8-10-19(11-9-18)24-14-4-5-23(24)26/h3,6-13,16H,1,4-5,14-15H2,2H3/b12-6+