3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-morpholino-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-morpholino-propan-1-one Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC(=O)N2CCOCC2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CC(=O)N2CCOCC2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H25NO7/c1-26-15-10-17(24)22(20(11-15)27-2)16(12-21(25)23-5-7-28-8-6-23)14-3-4-18-19(9-14)30-13-29-18/h3-4,9-11,16,24H,5-8,12-13H2,1-2H3