(E)-1-(3-phenylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-phenylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-phenylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-phenyl-1-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-phenylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-phenylpyrrolidino)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-25-19-13-16(14-20(26-2)22(19)27-3)9-10-21(24)23-12-11-18(15-23)17-7-5-4-6-8-17/h4-10,13-14,18H,11-12,15H2,1-3H3/b10-9+