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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-3-5-11(18)13-14(19)9-6-4-7-10(16-8(2)17)12(9)15(13)20/h4,6-7,13H,3,5H2,1-2H3,(H,16,17)