(2-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) ethanoate Openeye Name: (2-methyl-4-oxo-3,1-benzoxazin-6-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-methyl-4-oxo-3,1-benzoxazin-6-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-3,1-benzoxazin-6-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC(=O)C)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC(=O)C)C(=O)O1

InChI

InChI=1S/C11H9NO4/c1-6-12-10-4-3-8(16-7(2)13)5-9(10)11(14)15-6/h3-5H,1-2H3