8-azanyl-2,4,5-trimethyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-2,4,5-trimethyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-2,4,5-trimethyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-2,4,5-trimethyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-2,4,5-trimethylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-2,4,5-trimethyl-benzo[b][1,4]benzoxazepin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C=C(C=C3)N)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C=C(C=C3)N)C(=O)N2C)C

InChI

InChI=1S/C16H16N2O2/c1-9-6-10(2)15-14(7-9)20-13-5-4-11(17)8-12(13)16(19)18(15)3/h4-8H,17H2,1-3H3