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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C29H31NO4/c1-32-27-15-10-22(21-28(27)33-2)20-26(23-8-4-3-5-9-23)29(31)24-11-13-25(14-12-24)34-19-18-30-16-6-7-17-30/h3-5,8-15,20-21H,6-7,16-19H2,1-2H3/b26-20+