1,2,3-tris(oxidanyl)-4-(1-oxidanylpentyl)anthracene-9,10-dione

Systemtic Name: 1,2,3-tris(oxidanyl)-4-(1-oxidanylpentyl)anthracene-9,10-dione Openeye Name: 1,2,3-trihydroxy-4-(1-hydroxypentyl)anthracene-9,10-dione CAS Name: 1,2,3-trihydroxy-4-(1-hydroxypentyl)anthracene-9,10-dione IUPAC Name: 1,2,3-trihydroxy-4-(1-hydroxypentyl)anthracene-9,10-dione Traditional Name: 1,2,3-trihydroxy-4-(1-hydroxypentyl)-9,10-anthraquinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)O)O)O

Isomeric SMILES

CCCCC(C1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)O)O)O

InChI

InChI=1S/C19H18O6/c1-2-3-8-11(20)12-13-14(18(24)19(25)17(12)23)16(22)10-7-5-4-6-9(10)15(13)21/h4-7,11,20,23-25H,2-3,8H2,1H3