phenyl N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate

Systemtic Name: phenyl N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: phenyl N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid phenyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)OC4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)OC4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C22H18N2O4/c1-14-8-10-20-18(12-14)24(2)21(25)17-13-15(9-11-19(17)28-20)23-22(26)27-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,26)