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

Systemtic Name: N-[2-cyclohexylcarbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(cyclohexanecarbonyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[cyclohexyl(oxo)methyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(cyclohexanecarbonyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(cyclohexanecarbonyl)-1,3-diketo-indan-4-yl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3CCCCC3

InChI

InChI=1S/C18H19NO4/c1-10(20)19-13-9-5-8-12-14(13)18(23)15(17(12)22)16(21)11-6-3-2-4-7-11/h5,8-9,11,15H,2-4,6-7H2,1H3,(H,19,20)