9-(1,3-benzodioxol-4-yl)-4-(4,5-dimethoxy-3-oxidanyl-oxan-2-yl)oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

Systemtic Name: 9-(1,3-benzodioxol-4-yl)-4-(4,5-dimethoxy-3-oxidanyl-oxan-2-yl)oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one Openeye Name: 9-(1,3-benzodioxol-4-yl)-4-(3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl)oxy-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one CAS Name: 9-(1,3-benzodioxol-4-yl)-4-[(3-hydroxy-4,5-dimethoxy-2-oxanyl)oxy]-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one IUPAC Name: 9-(1,3-benzodioxol-4-yl)-4-(3-hydroxy-4,5-dimethoxyoxan-2-yl)oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one Traditional Name: 9-(1,3-benzodioxol-4-yl)-4-(3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl)oxy-6,7-dimethoxy-3H-benz[f]isobenzofuran-1-one Formula: C28H28O11 MolecularWeight: 540.51532

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC(C(C1OC)O)OC2=C3COC(=O)C3=C(C4=CC(=C(C=C42)OC)OC)C5=C6C(=CC=C5)OCO6

Isomeric SMILES

COC1COC(C(C1OC)O)OC2=C3COC(=O)C3=C(C4=CC(=C(C=C42)OC)OC)C5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C28H28O11/c1-31-18-8-14-15(9-19(18)32-2)24(39-28-23(29)26(34-4)20(33-3)11-36-28)16-10-35-27(30)22(16)21(14)13-6-5-7-17-25(13)38-12-37-17/h5-9,20,23,26,28-29H,10-12H2,1-4H3