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

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

Isomeric SMILES

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

InChI

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