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

Systemtic Name: N-[2-ethanoyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-(2-acetyl-1,3-dioxo-indan-4-yl)acetamide CAS Name: N-(2-acetyl-1,3-dioxo-4-indenyl)acetamide IUPAC Name: N-(2-acetyl-1,3-dioxoinden-4-yl)acetamide Traditional Name: N-(2-acetyl-1,3-diketo-indan-4-yl)acetamide Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-6(15)10-12(17)8-4-3-5-9(14-7(2)16)11(8)13(10)18/h3-5,10H,1-2H3,(H,14,16)