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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]ethanamide Openeye Name: N-(1,3-dioxo-2-propanoyl-indan-4-yl)acetamide CAS Name: N-[1,3-dioxo-2-(1-oxopropyl)-4-indenyl]acetamide IUPAC Name: N-(1,3-dioxo-2-propanoylinden-4-yl)acetamide Traditional Name: N-(1,3-diketo-2-propionyl-indan-4-yl)acetamide Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-3-10(17)12-13(18)8-5-4-6-9(15-7(2)16)11(8)14(12)19/h4-6,12H,3H2,1-2H3,(H,15,16)