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

Systemtic Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-5-15-31-22-11-8-18(16-23(22)29-3)9-13-25(27)26-14-6-7-20(26)19-10-12-21(28-2)24(17-19)30-4/h5,8-13,16-17,20H,1,6-7,14-15H2,2-4H3/b13-9+