1,4-bis(oxidanyl)-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-(3-oxobutanoyl)anthracene-9,10-dione CAS Name: 2-(1,3-dioxobutyl)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-(3-oxobutanoyl)anthracene-9,10-dione Traditional Name: 2-acetoacetyl-1,4-dihydroxy-9,10-anthraquinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O6/c1-8(19)6-12(20)11-7-13(21)14-15(18(11)24)17(23)10-5-3-2-4-9(10)16(14)22/h2-5,7,21,24H,6H2,1H3