4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-8-oxidanyl-1-prop-2-enyl-bicyclo[3.2.1]octan-3-one

Systemtic Name: 4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-8-oxidanyl-1-prop-2-enyl-bicyclo[3.2.1]octan-3-one Openeye Name: 1-allyl-8-hydroxy-4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-bicyclo[3.2.1]octan-3-one CAS Name: 8-hydroxy-4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-1-prop-2-enyl-3-bicyclo[3.2.1]octanone IUPAC Name: 8-hydroxy-4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-1-prop-2-enylbicyclo[3.2.1]octan-3-one Traditional Name: 1-allyl-8-hydroxy-4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-bicyclo[3.2.1]octan-3-one Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(C(=O)CC1(C2O)CC=C)OC)OC)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1C(C2(C(C(=O)CC1(C2O)CC=C)OC)OC)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H28O7/c1-6-7-21-10-14(23)19(26-4)22(27-5,20(21)24)17(12(21)2)13-8-15(25-3)18-16(9-13)28-11-29-18/h6,8-9,12,17,19-20,24H,1,7,10-11H2,2-5H3