1,3,8-tris(oxidanyl)-6-(2-oxidanylpentyl)anthracene-9,10-dione

Systemtic Name: 1,3,8-tris(oxidanyl)-6-(2-oxidanylpentyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-(2-hydroxypentyl)anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-(2-hydroxypentyl)anthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-(2-hydroxypentyl)anthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-(2-hydroxypentyl)-9,10-anthraquinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

CCCC(CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

InChI

InChI=1S/C19H18O6/c1-2-3-10(20)4-9-5-12-16(14(22)6-9)19(25)17-13(18(12)24)7-11(21)8-15(17)23/h5-8,10,20-23H,2-4H2,1H3