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

Systemtic Name: 1-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H25NO4/c1-3-14-28-21-12-10-17(15-22(21)27-2)9-11-20(25)18-6-4-7-19(16-18)24-13-5-8-23(24)26/h4,6-7,9-12,15-16H,3,5,8,13-14H2,1-2H3/b11-9+