(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl) ethanoate Openeye Name: (2-methyl-3-oxo-4H-1,4-benzoxazin-2-yl) acetate CAS Name: acetic acid (2-methyl-3-oxo-4H-1,4-benzoxazin-2-yl) ester IUPAC Name: (2-methyl-3-oxo-4H-1,4-benzoxazin-2-yl) acetate Traditional Name: acetic acid (3-keto-2-methyl-4H-1,4-benzoxazin-2-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)NC2=CC=CC=C2O1)C

Isomeric SMILES

CC(=O)OC1(C(=O)NC2=CC=CC=C2O1)C

InChI

InChI=1S/C11H11NO4/c1-7(13)15-11(2)10(14)12-8-5-3-4-6-9(8)16-11/h3-6H,1-2H3,(H,12,14)