1-[(2R)-5,7-dimethoxy-2-methyl-2,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-9-yl]-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-[(2R)-5,7-dimethoxy-2-methyl-2,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-9-yl]-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-[(2R)-2,10-dihydroxy-5,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4,5-trihydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1-[(2R)-2,10-dihydroxy-5,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4,5-trihydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1-[(2R)-2,10-dihydroxy-5,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4,5-trihydroxy-7-methylanthracene-9,10-dione Traditional Name: 1-[(2R)-2,10-dihydroxy-4-keto-5,7-dimethoxy-2-methyl-1,3-dihydroanthracen-9-yl]-2,4,5-trihydroxy-7-methyl-9,10-anthraquinone Formula: C32H26O10 MolecularWeight: 570.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5CC(CC(=O)C5=C(C6=C(C=C(C=C46)OC)OC)O)(C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5C[C@@](CC(=O)C5=C(C6=C(C=C(C=C46)OC)OC)O)(C)O)O

InChI

InChI=1S/C32H26O10/c1-12-5-15-23(17(33)6-12)31(39)27-19(35)9-18(34)26(28(27)29(15)37)22-14-7-13(41-3)8-21(42-4)25(14)30(38)24-16(22)10-32(2,40)11-20(24)36/h5-9,33-35,38,40H,10-11H2,1-4H3/t32-/m1/s1