8-[5-methoxy-2-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 8-[5-methoxy-2-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-8-[7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-8-[7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-[7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-8-[7-hydroxy-4-keto-5-methoxy-2-(4-methoxyphenyl)chromen-6-yl]-2-(4-methoxyphenyl)chromone Formula: C33H24O10 MolecularWeight: 580.53766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)OC)O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)OC)O)O)OC

InChI

InChI=1S/C33H24O10/c1-39-18-8-4-16(5-9-18)25-14-23(37)29-27(42-25)15-24(38)30(32(29)41-3)31-21(35)12-20(34)28-22(36)13-26(43-33(28)31)17-6-10-19(40-2)11-7-17/h4-15,34-35,38H,1-3H3