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

Systemtic Name: N-[2-cyclopropylcarbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)-1,3-diketo-indan-4-yl]acetamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3CC3

InChI

InChI=1S/C15H13NO4/c1-7(17)16-10-4-2-3-9-11(10)15(20)12(14(9)19)13(18)8-5-6-8/h2-4,8,12H,5-6H2,1H3,(H,16,17)