[3-(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] ethanoate

Systemtic Name: [3-(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [3-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] ester IUPAC Name: [3-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl] ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO4/c1-10(18)20-12-6-4-5-11(9-12)16-17-15(19)13-7-2-3-8-14(13)21-16/h2-9,16H,1H3,(H,17,19)