7-(8,10-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-6-yl)-6,8-dimethoxy-2-methyl-5-oxidanyl-benzo[g]chromen-4-one

Systemtic Name: 7-(8,10-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-6-yl)-6,8-dimethoxy-2-methyl-5-oxidanyl-benzo[g]chromen-4-one Openeye Name: 5-hydroxy-7-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-benzo[h]chromen-6-yl)-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one CAS Name: 5-hydroxy-7-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-6-benzo[h][1]benzopyranyl)-6,8-dimethoxy-2-methyl-4-benzo[g][1]benzopyranone IUPAC Name: 5-hydroxy-7-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-6-yl)-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one Traditional Name: 5-hydroxy-7-(5-hydroxy-4-keto-8,10-dimethoxy-2-methyl-benzo[h]chromen-6-yl)-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one Formula: C32H26O10 MolecularWeight: 570.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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