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

Systemtic Name: [3-[[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[3-(4-oxo-3,1-benzoxazin-2-yl)anilino]methyl]phenyl] ester IUPAC Name: [3-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H16N2O5/c1-14(26)29-18-9-5-6-15(13-18)21(27)24-17-8-4-7-16(12-17)22-25-20-11-3-2-10-19(20)23(28)30-22/h2-13H,1H3,(H,24,27)