2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12-7-18(22)24-16-8-14(4-5-15(12)16)23-11-17(21)20-10-13-3-2-6-19-9-13/h2-9H,10-11H2,1H3,(H,20,21)