N-(5-methylpyridin-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(5-methyl-2-pyridyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(5-methyl-2-pyridyl)chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C19H16N2O3/c1-3-5-13-6-4-7-14-10-15(19(23)24-17(13)14)18(22)21-16-9-8-12(2)11-20-16/h3-4,6-11H,1,5H2,2H3,(H,20,21,22)