N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H15N3O5 MolecularWeight: 401.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H15N3O5/c26-20(12-25-16-6-2-4-8-19(16)30-22(25)28)23-13-9-10-17-14(11-13)21(27)24-15-5-1-3-7-18(15)29-17/h1-11H,12H2,(H,23,26)(H,24,27)