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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one Openeye Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-2,3,4,5-tetrahydrobenzofuran-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydrobenzofuran-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one Traditional Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-2,3,4,5-tetrahydrobenzofuran-6-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC(=O)C(CC12CC=C)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(OC2=CC(=O)C(CC12CC=C)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22O5/c1-4-7-20-10-17(22-3)14(21)9-18(20)25-19(12(20)2)13-5-6-15-16(8-13)24-11-23-15/h4-6,8-9,12,17,19H,1,7,10-11H2,2-3H3