7-(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: 7-(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-7-(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-7-(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-7-(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-7-(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(O1)C=C3C=C(C(=C(C3=C2O)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C=C(C(=C(C3=C2O)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)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)30(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3