1,4,8-tris(oxidanyl)-2-(3-oxidanylidenepentyl)anthracene-9,10-dione

Systemtic Name: 1,4,8-tris(oxidanyl)-2-(3-oxidanylidenepentyl)anthracene-9,10-dione Openeye Name: 1,4,8-trihydroxy-2-(3-oxopentyl)anthracene-9,10-dione CAS Name: 1,4,8-trihydroxy-2-(3-oxopentyl)anthracene-9,10-dione IUPAC Name: 1,4,8-trihydroxy-2-(3-oxopentyl)anthracene-9,10-dione Traditional Name: 1,4,8-trihydroxy-2-(3-ketopentyl)-9,10-anthraquinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

CCC(=O)CCC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C19H16O6/c1-2-10(20)7-6-9-8-13(22)15-16(17(9)23)19(25)14-11(18(15)24)4-3-5-12(14)21/h3-5,8,21-23H,2,6-7H2,1H3