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

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)acetate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-7(14)8-2-3-10-9(4-8)13(5-12(16)17)11(15)6-18-10/h2-4H,5-6H2,1H3,(H,16,17)/p-1