4,10-dimethoxy-6,8-dihydro-[2]benzofuro[6,5-f][1,3]benzodioxol-5-ol

Systemtic Name: 4,10-dimethoxy-6,8-dihydro-[2]benzofuro[6,5-f][1,3]benzodioxol-5-ol Openeye Name: 4,10-dimethoxy-6,8-dihydroisobenzofuro[6,5-f][1,3]benzodioxol-5-ol CAS Name: 4,10-dimethoxy-6,8-dihydroisobenzofuro[6,5-f][1,3]benzodioxol-5-ol IUPAC Name: 4,10-dimethoxy-6,8-dihydro-[2]benzofuro[6,5-f][1,3]benzodioxol-5-ol Traditional Name: 4,10-dimethoxy-6,8-dihydroisobenzofuro[6,5-f][1,3]benzodioxol-5-ol Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C(C4=C(COC4)C=C31)O)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C3=C(C4=C(COC4)C=C31)O)OC)OCO2

InChI

InChI=1S/C15H14O6/c1-17-12-8-3-7-4-19-5-9(7)11(16)10(8)13(18-2)15-14(12)20-6-21-15/h3,16H,4-6H2,1-2H3