[2-(4-methoxyphenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-6-oxo-1,3-oxazin-4-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6-oxo-1,3-oxazin-4-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-oxo-1,3-oxazin-4-yl] acetate Traditional Name: acetic acid [6-keto-2-(4-methoxyphenyl)-1,3-oxazin-4-yl] ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H11NO5/c1-8(15)18-11-7-12(16)19-13(14-11)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3