N-(4-methylphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H17NO4/c1-14-6-8-15(9-7-14)23-21(24)13-26-16-10-11-18-17-4-2-3-5-19(17)22(25)27-20(18)12-16/h2-12H,13H2,1H3,(H,23,24)