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

Systemtic Name: 8-methoxy-1-oxidanyl-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-(3-oxobutanoyl)anthracene-9,10-dione CAS Name: 2-(1,3-dioxobutyl)-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-(3-oxobutanoyl)anthracene-9,10-dione Traditional Name: 2-acetoacetyl-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C19H14O6 MolecularWeight: 338.31086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c1-9(20)8-13(21)10-6-7-12-16(18(10)23)19(24)15-11(17(12)22)4-3-5-14(15)25-2/h3-7,23H,8H2,1-2H3