2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-22(25-14-16-4-3-11-24-13-16)15-28-19-9-7-17(8-10-19)20-12-18-5-1-2-6-21(18)29-23(20)27/h1-13H,14-15H2,(H,25,26)