1-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3-ethoxy-4-propargyloxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC#C

InChI

InChI=1S/C24H23NO4/c1-3-16-29-22-14-8-18(17-23(22)28-4-2)7-13-21(26)19-9-11-20(12-10-19)25-15-5-6-24(25)27/h1,7-14,17H,4-6,15-16H2,2H3/b13-7+