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2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-3,5,7-tris(oxidanyl)chromen-4-one

2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name:2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-3,5,7-tris(oxidanyl)chromen-4-one
Openeye Name:2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-6,8-dimethoxy-chromen-4-one
CAS Name:2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-6,8-dimethoxy-1-benzopyran-4-one
IUPAC Name:2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-6,8-dimethoxychromen-4-one
Traditional Name:2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-6,8-dimethoxy-chromone
Formula: C18H14O9
MolecularWeight: 374.29836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)O)C3=CC4=C(C=C3)OCO4)O


Isomeric SMILES

COC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)O)C3=CC4=C(C=C3)OCO4)O


InChI

InChI=1S/C18H14O9/c1-23-17-12(20)10-11(19)13(21)15(27-16(10)18(24-2)14(17)22)7-3-4-8-9(5-7)26-6-25-8/h3-5,20-22H,6H2,1-2H3


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