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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

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