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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-28-21-13-7-17(16-22(21)27-3)8-14-23(25)24-15-5-6-20(24)18-9-11-19(26-2)12-10-18/h7-14,16,20H,4-6,15H2,1-3H3/b14-8+