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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidino]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)C2CCN(C2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-25-19-8-6-17(7-9-19)18-12-13-23(15-18)22(24)11-5-16-4-10-20(26-2)21(14-16)27-3/h4-11,14,18H,12-13,15H2,1-3H3/b11-5+