4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benzo[f][2]benzofuran-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benzo[f][2]benzofuran-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benzo[f]isobenzofuran-1-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benzo[f]isobenzofuran-1-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benzo[f][2]benzofuran-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-9,9a-dihydro-3H-benz[f]isobenzofuran-1-one Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC3C(=C2C4=CC5=C(C=C4)OCO5)COC3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC3C(=C2C4=CC5=C(C=C4)OCO5)COC3=O)OC)OC

InChI

InChI=1S/C22H20O7/c1-24-17-8-12-6-13-14(9-27-22(13)23)18(19(12)21(26-3)20(17)25-2)11-4-5-15-16(7-11)29-10-28-15/h4-5,7-8,13H,6,9-10H2,1-3H3