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8-[2-methoxy-5-(7-methoxy-4-oxidanylidene-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one

8-[2-methoxy-5-(7-methoxy-4-oxidanylidene-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name:8-[2-methoxy-5-(7-methoxy-4-oxidanylidene-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
Openeye Name:5,7-dihydroxy-8-[2-methoxy-5-(7-methoxy-4-oxo-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one
CAS Name:5,7-dihydroxy-8-[2-methoxy-5-(7-methoxy-4-oxo-1-benzopyran-2-yl)phenyl]-2-(4-methoxyphenyl)-1-benzopyran-4-one
IUPAC Name:5,7-dihydroxy-8-[2-methoxy-5-(7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one
Traditional Name:5,7-dihydroxy-8-[5-(4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenyl)chromone
Formula: C33H24O9
MolecularWeight: 564.53826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(O5)C=C(C=C6)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(O5)C=C(C=C6)OC)OC


InChI

InChI=1S/C33H24O9/c1-38-19-7-4-17(5-8-19)28-16-26(37)32-25(36)14-24(35)31(33(32)42-28)22-12-18(6-11-27(22)40-3)29-15-23(34)21-10-9-20(39-2)13-30(21)41-29/h4-16,35-36H,1-3H3


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