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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H16N2O5/c1-10-13(8-16(23)20-9-11-4-2-3-5-19-11)18(24)25-15-7-12(21)6-14(22)17(10)15/h2-7,21-22H,8-9H2,1H3,(H,20,23)