2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(4-pyridyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-pyridin-4-ylacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-pyridyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-15-22(16-5-3-2-4-6-16)23(27)19-8-7-18(13-20(19)29-15)28-14-21(26)25-17-9-11-24-12-10-17/h2-13H,14H2,1H3,(H,24,25,26)