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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-methylbenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-(1,3-diketo-2-p-toluoyl-indan-4-yl)acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H15NO4/c1-10-6-8-12(9-7-10)17(22)16-18(23)13-4-3-5-14(20-11(2)21)15(13)19(16)24/h3-9,16H,1-2H3,(H,20,21)