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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)OC

InChI

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