2-(3-hydroxyphenyl)-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(3-hydroxyphenyl)-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(3-hydroxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(3-hydroxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(3-hydroxyphenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-8-[5-(5-hydroxy-4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-2-(3-hydroxyphenyl)chromone Formula: C32H22O10 MolecularWeight: 566.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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