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

Systemtic Name: [2-(4-acetamidophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(4-acetamidophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(4-acetamidophenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(4-acetamidophenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(4-acetamidophenyl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

InChI

InChI=1S/C18H14N2O5/c1-10(21)19-13-5-3-12(4-6-13)17-20-16-8-7-14(24-11(2)22)9-15(16)18(23)25-17/h3-9H,1-2H3,(H,19,21)