3-methyl-4-oxidanylidene-2-phenyl-N-pyridin-2-yl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-pyridin-2-yl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(2-pyridyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(2-pyridinyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-pyridin-2-ylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(2-pyridyl)chromene-8-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-14-19(25)16-10-7-11-17(22(26)24-18-12-5-6-13-23-18)21(16)27-20(14)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,24,26)