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6-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]-7-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one

6-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]-7-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one

Systemtic Name:6-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]-7-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
Openeye Name:6-[4-(5,7-dihydroxy-4-oxo-chromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
CAS Name:6-[4-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one
IUPAC Name:6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
Traditional Name:6-[4-(5,7-dihydroxy-4-keto-chromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromone
Formula: C32H22O10
MolecularWeight: 566.51108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O


InChI

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


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