1-[2-(3-oxidanylidenebutanoyl)cyclohexa-1,3-dien-1-yl]butane-1,3-dione

Systemtic Name: 1-[2-(3-oxidanylidenebutanoyl)cyclohexa-1,3-dien-1-yl]butane-1,3-dione Openeye Name: 1-[2-(3-oxobutanoyl)cyclohexa-1,3-dien-1-yl]butane-1,3-dione CAS Name: 1-[2-(1,3-dioxobutyl)-1-cyclohexa-1,3-dienyl]butane-1,3-dione IUPAC Name: 1-[2-(3-oxobutanoyl)cyclohexa-1,3-dien-1-yl]butane-1,3-dione Traditional Name: 1-(2-acetoacetylcyclohexa-1,3-dien-1-yl)butane-1,3-dione Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CCC1)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CCC1)C(=O)CC(=O)C

InChI

InChI=1S/C14H16O4/c1-9(15)7-13(17)11-5-3-4-6-12(11)14(18)8-10(2)16/h3,5H,4,6-8H2,1-2H3