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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-18-11-9-17(10-12-18)20-7-4-14-22(20)21(23)13-8-16-5-3-6-19(15-16)25-2/h3,5-6,8-13,15,20H,4,7,14H2,1-2H3/b13-8+/t20-/m1/s1