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

Systemtic Name: 1-[3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)phenyl]-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)-4,5-dihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)-4,5-dihydroxy-2-methyl-9,10-anthraquinone Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C(C(=C(C=C3O)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=C3O)OC)C(=O)C)O)C(=O)C4=C(C2=O)C(=CC=C4)O)O

InChI

InChI=1S/C24H18O8/c1-9-7-13(27)20-21(22(29)11-5-4-6-12(26)18(11)24(20)31)16(9)19-14(28)8-15(32-3)17(10(2)25)23(19)30/h4-8,26-28,30H,1-3H3