3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-oxochromen-7-yl)oxyacetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-oxochromen-7-yl)oxyacetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-ketochromen-7-yl)oxyacetyl]anilino)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c21-18(23)10-11-22(15-4-2-1-3-5-15)19(24)13-26-16-8-6-14-7-9-20(25)27-17(14)12-16/h1-9,12H,10-11,13H2,(H2,21,23)