2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C23H15NO4S MolecularWeight: 401.4345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#CC4=CC=CS4

InChI

InChI=1S/C23H15NO4S/c25-22(15-27-19-9-7-17-8-11-23(26)28-21(17)14-19)24-18-4-1-3-16(13-18)6-10-20-5-2-12-29-20/h1-5,7-9,11-14H,15H2,(H,24,25)