2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C18H16N2O4/c1-11-12(2)18(22)24-16-8-14(5-6-15(11)16)23-10-17(21)20-13-4-3-7-19-9-13/h3-9H,10H2,1-2H3,(H,20,21)