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

Systemtic Name: 6,8-dimethoxy-7-[8-methoxy-2-methyl-5,6-bis(oxidanyl)-4-oxidanylidene-benzo[g]chromen-10-yl]-2-methyl-5-oxidanyl-benzo[g]chromen-4-one Openeye Name: 7-(5,6-dihydroxy-8-methoxy-2-methyl-4-oxo-benzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one CAS Name: 7-(5,6-dihydroxy-8-methoxy-2-methyl-4-oxo-10-benzo[g][1]benzopyranyl)-5-hydroxy-6,8-dimethoxy-2-methyl-4-benzo[g][1]benzopyranone IUPAC Name: 7-(5,6-dihydroxy-8-methoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one Traditional Name: 7-(5,6-dihydroxy-4-keto-8-methoxy-2-methyl-benzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one Formula: C31H24O10 MolecularWeight: 556.51626

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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)O)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)O)O)C(=O)C=C(O5)C)OC

InChI

InChI=1S/C31H24O10/c1-12-6-17(32)25-21(40-12)9-14-8-20(38-4)27(30(39-5)22(14)28(25)35)24-16-10-15(37-3)11-19(34)23(16)29(36)26-18(33)7-13(2)41-31(24)26/h6-11,34-36H,1-5H3