N-[2-(2-methylpropanoyl)-1,3-bis(oxidanylidene)inden-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylpropanoyl)-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(2-methylpropanoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-(2-methyl-1-oxopropyl)-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(2-methylpropanoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-(2-isobutyryl-1,3-diketo-indan-4-yl)acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15NO4/c1-7(2)13(18)12-14(19)9-5-4-6-10(16-8(3)17)11(9)15(12)20/h4-7,12H,1-3H3,(H,16,17)