7-methyl-3-(3-oxidanylidenebutanoyl)pyrano[3,2-c]pyran-2,5-dione

Systemtic Name: 7-methyl-3-(3-oxidanylidenebutanoyl)pyrano[3,2-c]pyran-2,5-dione Openeye Name: 7-methyl-3-(3-oxobutanoyl)pyrano[3,2-c]pyran-2,5-dione CAS Name: 3-(1,3-dioxobutyl)-7-methylpyrano[3,2-c]pyran-2,5-dione IUPAC Name: 7-methyl-3-(3-oxobutanoyl)pyrano[3,2-c]pyran-2,5-dione Traditional Name: 3-acetoacetyl-7-methyl-pyrano[3,2-c]pyran-2,5-quinone Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1

InChI

InChI=1S/C13H10O6/c1-6(14)3-10(15)8-5-9-11(19-12(8)16)4-7(2)18-13(9)17/h4-5H,3H2,1-2H3