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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-8(2)7-12(19)14-15(20)10-5-4-6-11(17-9(3)18)13(10)16(14)21/h4-6,8,14H,7H2,1-3H3,(H,17,18)