2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(4-pyridylmethyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC=NC=C4

InChI

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