1-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-asarylacryloyl]phenyl]-2-pyrrolidone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-26-19-14-21(28-3)20(27-2)13-16(19)8-11-18(24)15-6-9-17(10-7-15)23-12-4-5-22(23)25/h6-11,13-14H,4-5,12H2,1-3H3/b11-8+