(6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one

Systemtic Name: (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one Openeye Name: (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one CAS Name: (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g][1]benzopyran-7-one IUPAC Name: (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one Traditional Name: (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3CC4=C(C=C5C(=C4)C=CO5)OC3=O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1[C@H]3CC4=C(C=C5C(=C4)C=CO5)OC3=O)OCO2

InChI

InChI=1S/C19H14O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-4,6-8,13H,5,9H2,1H3/t13-/m1/s1