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2-(4-hydroxyphenyl)-7-methoxy-8-[4-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenoxy]-5-oxidanyl-chromen-4-one

2-(4-hydroxyphenyl)-7-methoxy-8-[4-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenoxy]-5-oxidanyl-chromen-4-one

Systemtic Name:2-(4-hydroxyphenyl)-7-methoxy-8-[4-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenoxy]-5-oxidanyl-chromen-4-one
Openeye Name:5-hydroxy-8-[4-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one
CAS Name:5-hydroxy-8-[4-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenoxy]-2-(4-hydroxyphenyl)-7-methoxy-1-benzopyran-4-one
IUPAC Name:5-hydroxy-8-[4-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Traditional Name:5-hydroxy-8-[4-(5-hydroxy-4-keto-7-methoxy-chromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)-7-methoxy-chromone
Formula: C32H22O10
MolecularWeight: 566.51108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)OC4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC)O


Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)OC4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC)O


InChI

InChI=1S/C32H22O10/c1-38-20-11-21(34)29-22(35)13-25(41-27(29)12-20)17-5-9-19(10-6-17)40-31-28(39-2)15-24(37)30-23(36)14-26(42-32(30)31)16-3-7-18(33)8-4-16/h3-15,33-34,37H,1-2H3


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