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

Systemtic Name: N-[2-(2,2-dimethylpropanoyl)-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(2,2-dimethylpropanoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-(2,2-dimethyl-1-oxopropyl)-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(2,2-dimethylpropanoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-(1,3-diketo-2-pivaloyl-indan-4-yl)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C(C)(C)C

InChI

InChI=1S/C16H17NO4/c1-8(18)17-10-7-5-6-9-11(10)14(20)12(13(9)19)15(21)16(2,3)4/h5-7,12H,1-4H3,(H,17,18)