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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-pentanoyl-inden-4-yl]ethanamide Openeye Name: N-(1,3-dioxo-2-pentanoyl-indan-4-yl)acetamide CAS Name: N-[1,3-dioxo-2-(1-oxopentyl)-4-indenyl]acetamide IUPAC Name: N-(1,3-dioxo-2-pentanoylinden-4-yl)acetamide Traditional Name: N-(1,3-diketo-2-valeryl-indan-4-yl)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-3-4-8-12(19)14-15(20)10-6-5-7-11(17-9(2)18)13(10)16(14)21/h5-7,14H,3-4,8H2,1-2H3,(H,17,18)