2,3,4,5-tetrakis(oxidanyl)-1-(1-oxidanylpropyl)anthracene-9,10-dione

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-1-(1-oxidanylpropyl)anthracene-9,10-dione Openeye Name: 2,3,4,5-tetrahydroxy-1-(1-hydroxypropyl)anthracene-9,10-dione CAS Name: 2,3,4,5-tetrahydroxy-1-(1-hydroxypropyl)anthracene-9,10-dione IUPAC Name: 2,3,4,5-tetrahydroxy-1-(1-hydroxypropyl)anthracene-9,10-dione Traditional Name: 2,3,4,5-tetrahydroxy-1-(1-hydroxypropyl)-9,10-anthraquinone Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C(=CC=C3)O)O)O)O)O

Isomeric SMILES

CCC(C1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C(=CC=C3)O)O)O)O)O

InChI

InChI=1S/C17H14O7/c1-2-7(18)10-11-12(16(23)17(24)15(10)22)14(21)9-6(13(11)20)4-3-5-8(9)19/h3-5,7,18-19,22-24H,2H2,1H3