2-ethanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-acetyl-1,3,6,8-tetrahydroxy-anthracene-9,10-dione CAS Name: 2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 2-acetyl-1,3,6,8-tetrahydroxy-9,10-anthraquinone Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C16H10O7/c1-5(17)11-10(20)4-8-13(15(11)22)16(23)12-7(14(8)21)2-6(18)3-9(12)19/h2-4,18-20,22H,1H3