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

Systemtic Name: 8-[5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenyl]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-4-keto-7-methoxy-chromen-2-yl)phenyl]-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(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)O

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(C=C(C=C6O5)OC)O)O

InChI

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