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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O)C(=O)N2

InChI

InChI=1S/C23H17N3O5/c1-13-6-8-19-16(10-13)25-22(28)15-11-14(7-9-18(15)30-19)24-21(27)12-26-17-4-2-3-5-20(17)31-23(26)29/h2-11H,12H2,1H3,(H,24,27)(H,25,28)