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

Systemtic Name: (E)-1-[(2S)-2-phenylpyrrolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-phenylpyrrolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-phenyl-1-pyrrolidinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-phenylpyrrolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-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)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-25-19-14-16(15-20(26-2)22(19)27-3)11-12-21(24)23-13-7-10-18(23)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-15,18H,7,10,13H2,1-3H3/b12-11+/t18-/m0/s1