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8-(5,6-dimethoxy-7-oxidanyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5,6-dimethoxy-7-oxidanyl-2-phenyl-chromen-4-one

8-(5,6-dimethoxy-7-oxidanyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5,6-dimethoxy-7-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name:8-(5,6-dimethoxy-7-oxidanyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5,6-dimethoxy-7-oxidanyl-2-phenyl-chromen-4-one
Openeye Name:7-hydroxy-8-(7-hydroxy-5,6-dimethoxy-4-oxo-2-phenyl-chromen-8-yl)-5,6-dimethoxy-2-phenyl-chromen-4-one
CAS Name:7-hydroxy-8-(7-hydroxy-5,6-dimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl)-5,6-dimethoxy-2-phenyl-1-benzopyran-4-one
IUPAC Name:7-hydroxy-8-(7-hydroxy-5,6-dimethoxy-4-oxo-2-phenylchromen-8-yl)-5,6-dimethoxy-2-phenylchromen-4-one
Traditional Name:7-hydroxy-8-(7-hydroxy-4-keto-5,6-dimethoxy-2-phenyl-chromen-8-yl)-5,6-dimethoxy-2-phenyl-chromone
Formula: C34H26O10
MolecularWeight: 594.56424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)C4=C(C(=C(C5=C4OC(=CC5=O)C6=CC=CC=C6)OC)OC)O)O)OC


Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)C4=C(C(=C(C5=C4OC(=CC5=O)C6=CC=CC=C6)OC)OC)O)O)OC


InChI

InChI=1S/C34H26O10/c1-39-31-23-19(35)15-21(17-11-7-5-8-12-17)43-29(23)25(27(37)33(31)41-3)26-28(38)34(42-4)32(40-2)24-20(36)16-22(44-30(24)26)18-13-9-6-10-14-18/h5-16,37-38H,1-4H3


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