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

Systemtic Name: 2-(1-oxidanylbutyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(1-hydroxybutyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(1-hydroxybutyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(1-hydroxybutyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-(1-hydroxybutyl)anthracene-1,4,9,10-diquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-2-5-12(19)11-8-13(20)14-15(18(11)23)17(22)10-7-4-3-6-9(10)16(14)21/h3-4,6-8,12,19H,2,5H2,1H3