2-[1,3-dimethoxy-6-methyl-8-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-dimethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[1,3-dimethoxy-6-methyl-8-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-dimethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-2-(8-hydroxy-1,3-dimethoxy-6-methyl-9,10-dioxo-2-anthryl)-1,3-dimethoxy-6-methyl-anthracene-9,10-dione CAS Name: 8-hydroxy-2-(8-hydroxy-1,3-dimethoxy-6-methyl-9,10-dioxo-2-anthracenyl)-1,3-dimethoxy-6-methylanthracene-9,10-dione IUPAC Name: 8-hydroxy-2-(8-hydroxy-1,3-dimethoxy-6-methyl-9,10-dioxoanthracen-2-yl)-1,3-dimethoxy-6-methylanthracene-9,10-dione Traditional Name: 8-hydroxy-2-(8-hydroxy-9,10-diketo-1,3-dimethoxy-6-methyl-2-anthryl)-1,3-dimethoxy-6-methyl-9,10-anthraquinone Formula: C34H26O10 MolecularWeight: 594.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)C4=C(C=C5C(=C4OC)C(=O)C6=C(C=C(C=C6C5=O)C)O)OC)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)C4=C(C=C5C(=C4OC)C(=O)C6=C(C=C(C=C6C5=O)C)O)OC)OC)O

InChI

InChI=1S/C34H26O10/c1-13-7-15-23(19(35)9-13)31(39)25-17(29(15)37)11-21(41-3)27(33(25)43-5)28-22(42-4)12-18-26(34(28)44-6)32(40)24-16(30(18)38)8-14(2)10-20(24)36/h7-12,35-36H,1-6H3