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

Systemtic Name: 2-[3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-4-methoxy-phenyl]-7-methoxy-4-oxidanylidene-chromen-5-olate Openeye Name: 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-8-yl]-4-methoxy-phenyl]-7-methoxy-4-oxo-chromen-5-olate CAS Name: 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-8-yl]-4-methoxyphenyl]-7-methoxy-4-oxo-1-benzopyran-5-olate IUPAC Name: 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4-methoxyphenyl]-7-methoxy-4-oxochromen-5-olate Traditional Name: 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-8-yl]-4-methoxy-phenyl]-4-keto-7-methoxy-chromen-5-olate Formula: C32H21O10- MolecularWeight: 565.50314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3[O-])OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3[O-])OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O

InChI

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