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

Systemtic Name: 9-(6,8-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]chromen-9-yl)-6,8-dimethoxy-2-methyl-5-oxidanyl-benzo[g]chromen-4-one Openeye Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-benzo[g]chromen-9-yl)-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one CAS Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-9-benzo[g][1]benzopyranyl)-6,8-dimethoxy-2-methyl-4-benzo[g][1]benzopyranone IUPAC Name: 5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-9-yl)-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one Traditional Name: 5-hydroxy-9-(5-hydroxy-4-keto-6,8-dimethoxy-2-methyl-benzo[g]chromen-9-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(=C2O)C(=CC(=C3C4=C(C=C(C5=C(C6=C(C=C54)OC(=CC6=O)C)O)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C4=C(C=C(C5=C(C6=C(C=C54)OC(=CC6=O)C)O)OC)OC)OC)OC

InChI

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