N-(3-oxidanylidenebutanoyl)benzamide

Systemtic Name: N-(3-oxidanylidenebutanoyl)benzamide Openeye Name: N-(3-oxobutanoyl)benzamide CAS Name: N-(1,3-dioxobutyl)benzamide IUPAC Name: N-(3-oxobutanoyl)benzamide Traditional Name: N-acetoacetylbenzamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3/c1-8(13)7-10(14)12-11(15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)