3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCCC2)C3=C(C=C(C=C3OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCCC2)C3=C(C=C(C=C3OC)OC)O

InChI

InChI=1S/C22H27NO5/c1-26-16-8-6-15(7-9-16)18(14-21(25)23-10-4-5-11-23)22-19(24)12-17(27-2)13-20(22)28-3/h6-9,12-13,18,24H,4-5,10-11,14H2,1-3H3