6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

Systemtic Name: 6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one Openeye Name: 6-(2-hydroxy-4-oxo-chromen-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one CAS Name: 6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one IUPAC Name: 6-(2-hydroxy-4-oxochromen-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one Traditional Name: 6-(2-hydroxy-4-keto-chromen-3-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one Formula: C18H10O7 MolecularWeight: 338.2678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C18H10O7/c19-14-8-3-1-2-4-10(8)24-18(21)13(14)15-9-5-6-11-16(23-7-22-11)12(9)17(20)25-15/h1-6,15,21H,7H2