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

Systemtic Name: 2-(1-oxidanylnonyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(1-hydroxynonyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(1-hydroxynonyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(1-hydroxynonyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-(1-hydroxynonyl)anthracene-1,4,9,10-diquinone Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-2-3-4-5-6-7-12-17(24)16-13-18(25)19-20(23(16)28)22(27)15-11-9-8-10-14(15)21(19)26/h8-11,13,17,24H,2-7,12H2,1H3