[3-acetyloxy-5-[[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[3-(4-oxo-3,1-benzoxazin-2-yl)anilino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C25H18N2O7 MolecularWeight: 458.41962

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O7/c1-14(28)32-19-11-17(12-20(13-19)33-15(2)29)23(30)26-18-7-5-6-16(10-18)24-27-22-9-4-3-8-21(22)25(31)34-24/h3-13H,1-2H3,(H,26,30)