3,6,8-trimethoxy-1-oxidanyl-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione

Systemtic Name: 3,6,8-trimethoxy-1-oxidanyl-2-(3-oxidanylidenebutanoyl)anthracene-9,10-dione Openeye Name: 1-hydroxy-3,6,8-trimethoxy-2-(3-oxobutanoyl)anthracene-9,10-dione CAS Name: 2-(1,3-dioxobutyl)-1-hydroxy-3,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-3,6,8-trimethoxy-2-(3-oxobutanoyl)anthracene-9,10-dione Traditional Name: 2-acetoacetyl-1-hydroxy-3,6,8-trimethoxy-9,10-anthraquinone Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O8/c1-9(22)5-13(23)18-15(29-4)8-12-17(21(18)26)20(25)16-11(19(12)24)6-10(27-2)7-14(16)28-3/h6-8,26H,5H2,1-4H3