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3-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one

3-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one

Systemtic Name:3-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
Openeye Name:3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-2-hydroxy-chromen-4-one
CAS Name:3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-2-hydroxy-1-benzopyran-4-one
IUPAC Name:3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxochromen-3-yl)methyl]-2-hydroxychromen-4-one
Traditional Name:3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-chromen-3-yl)methyl]-2-hydroxy-chromone
Formula: C26H16O8
MolecularWeight: 456.40044
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O


InChI

InChI=1S/C26H16O8/c27-23-14-5-1-3-7-16(14)33-25(29)21(23)20(13-9-10-18-19(11-13)32-12-31-18)22-24(28)15-6-2-4-8-17(15)34-26(22)30/h1-11,20,29-30H,12H2


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