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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-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)C=CC(=O)N2CCCC2C3=CC(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-25-18-7-4-6-17(14-18)20-8-5-13-23(20)22(24)12-10-16-9-11-19(26-2)15-21(16)27-3/h4,6-7,9-12,14-15,20H,5,8,13H2,1-3H3/b12-10+