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

Systemtic Name: 1-oxidanyl-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione Openeye Name: 1-hydroxy-2-(3-oxobutanoyl)anthracene-9,10-dione CAS Name: 2-(1,3-dioxobutyl)-1-hydroxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-2-(3-oxobutanoyl)anthracene-9,10-dione Traditional Name: 2-acetoacetyl-1-hydroxy-9,10-anthraquinone Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O5/c1-9(19)8-14(20)12-6-7-13-15(18(12)23)17(22)11-5-3-2-4-10(11)16(13)21/h2-7,23H,8H2,1H3