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

Systemtic Name: 2-(1-oxidanylheptyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(1-hydroxyheptyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(1-hydroxyheptyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(1-hydroxyheptyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-(1-hydroxyheptyl)anthracene-1,4,9,10-diquinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-2-3-4-5-10-15(22)14-11-16(23)17-18(21(14)26)20(25)13-9-7-6-8-12(13)19(17)24/h6-9,11,15,22H,2-5,10H2,1H3