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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-11-7-17(21)23-15-8-13(4-5-14(11)15)22-10-16(20)19-12-3-2-6-18-9-12/h2-9H,10H2,1H3,(H,19,20)