1,3,6,8-tetrakis(oxidanyl)-2-(1-oxidanyl-3-oxidanylidene-butyl)anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(oxidanyl)-2-(1-oxidanyl-3-oxidanylidene-butyl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-3-oxo-butyl)anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-3-oxobutyl)anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-3-oxobutyl)anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-3-keto-butyl)-9,10-anthraquinone Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O)O

Isomeric SMILES

CC(=O)CC(C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O)O

InChI

InChI=1S/C18H14O8/c1-6(19)2-10(21)15-12(23)5-9-14(18(15)26)17(25)13-8(16(9)24)3-7(20)4-11(13)22/h3-5,10,20-23,26H,2H2,1H3