3-ethanoyl-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-ethanoyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-acetyl-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-acetyl-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-acetyl-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-acetyl-1,8-dihydroxy-9,10-anthraquinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

InChI

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