6-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-3H-1,3-benzoxazol-2-one Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)O3)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)O3)O)C(=O)C

InChI

InChI=1S/C15H12N2O5/c1-7-5-11(19)13(8(2)18)14(20)17(7)9-3-4-10-12(6-9)22-15(21)16-10/h3-6,20H,1-2H3,(H,16,21)