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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-(1,3-diketo-2-p-anisoyl-indan-4-yl)acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15NO5/c1-10(21)20-14-5-3-4-13-15(14)19(24)16(18(13)23)17(22)11-6-8-12(25-2)9-7-11/h3-9,16H,1-2H3,(H,20,21)