[2-[(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O5/c1-13(25)28-18-8-4-2-6-15(18)21(26)23-14-10-11-19-16(12-14)22(27)24-17-7-3-5-9-20(17)29-19/h2-12H,1H3,(H,23,26)(H,24,27)