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

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-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/c1-25-18-9-6-16(7-10-18)20-5-4-14-23(20)22(24)13-8-17-15-19(26-2)11-12-21(17)27-3/h6-13,15,20H,4-5,14H2,1-3H3/b13-8+