9-(6,8-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-5-oxidanyl-benzo[h]chromen-4-one

Systemtic Name: 9-(6,8-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-5-oxidanyl-benzo[h]chromen-4-one Openeye Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-benzo[h]chromen-4-one CAS Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-10-benzo[g][1]benzopyranyl)-8,10-dimethoxy-2-methyl-4-benzo[h][1]benzopyranone IUPAC Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one Traditional Name: 5-hydroxy-9-(5-hydroxy-4-keto-6,8-dimethoxy-2-methyl-benzo[g]chromen-10-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(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)OC)O

Isomeric SMILES

CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)OC)O

InChI

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