(E)-3-(1-benzofuran-2-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C=CC3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC4=CC=CC=C4O3)OC

InChI

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