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

Systemtic Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO5/c1-5-30-22-11-8-17(15-23(22)29-4)9-13-24(26)25-14-6-7-20(25)19-16-18(27-2)10-12-21(19)28-3/h8-13,15-16,20H,5-7,14H2,1-4H3/b13-9+