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

Systemtic Name: 2-(1-hydroxyethyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(1-hydroxyethyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(1-hydroxyethyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(1-hydroxyethyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-(1-hydroxyethyl)anthracene-1,4,9,10-diquinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O5/c1-7(17)10-6-11(18)12-13(16(10)21)15(20)9-5-3-2-4-8(9)14(12)19/h2-7,17H,1H3