2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

InChI

InChI=1S/C18H16N2O5/c1-9-3-6-14(19-8-9)20-15(22)7-12-10(2)11-4-5-13(21)16(23)17(11)25-18(12)24/h3-6,8,21,23H,7H2,1-2H3,(H,19,20,22)