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

Systemtic Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-4-16-29-22-13-7-18(17-23(22)28-3)8-14-24(26)25-15-5-6-21(25)19-9-11-20(27-2)12-10-19/h4,7-14,17,21H,1,5-6,15-16H2,2-3H3/b14-8+/t21-/m1/s1