[2-(3-acetyloxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-(3-acetyloxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(3-acetoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(3-acetyloxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(3-acetyloxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(3-acetoxyphenyl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C18H13NO6/c1-10(20)23-13-5-3-4-12(8-13)17-19-16-7-6-14(24-11(2)21)9-15(16)18(22)25-17/h3-9H,1-2H3