1,3,6,8-tetrakis(oxidanyl)-2-[(1S)-1-oxidanyl-5-oxidanylidene-hexyl]anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(oxidanyl)-2-[(1S)-1-oxidanyl-5-oxidanylidene-hexyl]anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxy-5-oxo-hexyl]anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxy-5-oxohexyl]anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxy-5-oxohexyl]anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxy-5-keto-hexyl]-9,10-anthraquinone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CCC[C@@H](C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O)O

InChI

InChI=1S/C20H18O8/c1-8(21)3-2-4-12(23)17-14(25)7-11-16(20(17)28)19(27)15-10(18(11)26)5-9(22)6-13(15)24/h5-7,12,22-25,28H,2-4H2,1H3/t12-/m0/s1