2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3a-prop-2-enyl-3,4,5,7-tetrahydro-2H-1-benzofuran-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3a-prop-2-enyl-3,4,5,7-tetrahydro-2H-1-benzofuran-6-one Openeye Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3,4,5,7-tetrahydro-2H-benzofuran-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3a-prop-2-enyl-3,4,5,7-tetrahydro-2H-benzofuran-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3a-prop-2-enyl-3,4,5,7-tetrahydro-2H-1-benzofuran-6-one Traditional Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5,7a-dimethoxy-3-methyl-3,4,5,7-tetrahydro-2H-benzofuran-6-one Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(C1(CC(C(=O)C2)OC)CC=C)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(OC2(C1(CC(C(=O)C2)OC)CC=C)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26O6/c1-5-8-20-11-18(23-3)15(22)10-21(20,24-4)27-19(13(20)2)14-6-7-16-17(9-14)26-12-25-16/h5-7,9,13,18-19H,1,8,10-12H2,2-4H3