4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-bis(oxidanyl)-1H-benzo[f][2]benzofuran-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-bis(oxidanyl)-1H-benzo[f][2]benzofuran-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benzo[f]isobenzofuran-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benzo[f]isobenzofuran-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benzo[f][2]benzofuran-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benz[f]isobenzofuran-3-one Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2COC(=O)C2=C(C3=C1C=CC(=C3O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C2COC(=O)C2=C(C3=C1C=CC(=C3O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14O7/c1-24-19-10-3-4-12(21)18(22)16(10)15(17-11(19)7-25-20(17)23)9-2-5-13-14(6-9)27-8-26-13/h2-6,21-22H,7-8H2,1H3