3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazol-2-one

Systemtic Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazol-2-one Openeye Name: 3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enoyl]-4-phenyl-oxazol-2-one CAS Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolone IUPAC Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazol-2-one Traditional Name: 3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acryloyl]-4-phenyl-4-oxazolin-2-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C(=COC2=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C(=COC2=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H23NO5/c1-28-21-13-11-17(15-22(21)30-19-9-5-6-10-19)12-14-23(26)25-20(16-29-24(25)27)18-7-3-2-4-8-18/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3/b14-12+