[2-[(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C)C(=O)N2

InChI

InChI=1S/C23H18N2O5/c1-13-7-9-21-18(11-13)25-23(28)17-12-15(8-10-20(17)30-21)24-22(27)16-5-3-4-6-19(16)29-14(2)26/h3-12H,1-2H3,(H,24,27)(H,25,28)