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

Systemtic Name: (phenylmethyl) 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: benzyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)acetic acid benzyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-13(21)15-7-8-17-16(9-15)20(18(22)12-24-17)10-19(23)25-11-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3