6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g]chromen-5-ol

Systemtic Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g]chromen-5-ol Openeye Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g]chromen-5-ol CAS Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g][1]benzopyran-5-ol IUPAC Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g]chromen-5-ol Traditional Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-furo[3,2-g]chromen-5-ol Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3COC4=C(C3O)C=C5C=COC5=C4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C3COC4=C(C3O)C=C5C=COC5=C4)OCO2

InChI

InChI=1S/C19H16O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13,19-20H,8-9H2,1H3