6-(8,10-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-6-yl)-8,10-dimethoxy-2-methyl-5-oxidanyl-benzo[h]chromen-4-one

Systemtic Name: 6-(8,10-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-6-yl)-8,10-dimethoxy-2-methyl-5-oxidanyl-benzo[h]chromen-4-one Openeye Name: 5-hydroxy-6-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-benzo[h]chromen-6-yl)-8,10-dimethoxy-2-methyl-benzo[h]chromen-4-one CAS Name: 5-hydroxy-6-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-6-benzo[h][1]benzopyranyl)-8,10-dimethoxy-2-methyl-4-benzo[h][1]benzopyranone IUPAC Name: 5-hydroxy-6-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-6-yl)-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one Traditional Name: 5-hydroxy-6-(5-hydroxy-4-keto-8,10-dimethoxy-2-methyl-benzo[h]chromen-6-yl)-8,10-dimethoxy-2-methyl-benzo[h]chromen-4-one Formula: C32H26O10 MolecularWeight: 570.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C(=C2O)C4=C(C5=C(C6=C(C=C(C=C64)OC)OC)OC(=CC5=O)C)O)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C(=C2O)C4=C(C5=C(C6=C(C=C(C=C64)OC)OC)OC(=CC5=O)C)O)OC)OC

InChI

InChI=1S/C32H26O10/c1-13-7-19(33)27-29(35)25(17-9-15(37-3)11-21(39-5)23(17)31(27)41-13)26-18-10-16(38-4)12-22(40-6)24(18)32-28(30(26)36)20(34)8-14(2)42-32/h7-12,35-36H,1-6H3