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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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