3-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(5-methylpyridin-2-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methyl-2-pyridyl)-2-phenyl-chromene-8-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-14-11-12-19(24-13-14)25-23(27)18-10-6-9-17-20(26)15(2)21(28-22(17)18)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,24,25,27)