2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-(3-pyridyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C(=C1)O

InChI

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