2-(1-oxidanylpropyl)anthracene-1,4,9,10-tetrone

Systemtic Name: 2-(1-oxidanylpropyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(1-hydroxypropyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(1-hydroxypropyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(1-hydroxypropyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-(1-hydroxypropyl)anthracene-1,4,9,10-diquinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12O5/c1-2-11(18)10-7-12(19)13-14(17(10)22)16(21)9-6-4-3-5-8(9)15(13)20/h3-7,11,18H,2H2,1H3