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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-25-18-12-9-16(10-13-18)19-7-5-15-23(19)21(24)14-11-17-6-4-8-20(26-2)22(17)27-3/h4,6,8-14,19H,5,7,15H2,1-3H3/b14-11+