(E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-25-17-9-6-16(7-10-17)8-13-22(24)23-14-4-5-20(23)19-15-18(26-2)11-12-21(19)27-3/h6-13,15,20H,4-5,14H2,1-3H3/b13-8+