1-(3-ethanoyl-4,6-dimethoxy-2-oxidanyl-phenyl)-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(3-ethanoyl-4,6-dimethoxy-2-oxidanyl-phenyl)-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-4,5-dihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-4,5-dihydroxy-2-methyl-9,10-anthraquinone Formula: C25H20O8 MolecularWeight: 448.4215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C(C(=C(C=C3OC)OC)C(=O)C)O)C(=O)C4=C(C2=O)C(=CC=C4)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1C3=C(C(=C(C=C3OC)OC)C(=O)C)O)C(=O)C4=C(C2=O)C(=CC=C4)O)O

InChI

InChI=1S/C25H20O8/c1-10-8-14(28)20-22(23(29)12-6-5-7-13(27)19(12)25(20)31)17(10)21-16(33-4)9-15(32-3)18(11(2)26)24(21)30/h5-9,27-28,30H,1-4H3