N-methyl-N-(7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-3-yl)ethanamide

Systemtic Name: N-methyl-N-(7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-3-yl)ethanamide Openeye Name: N-(7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)-N-methyl-acetamide CAS Name: N-(7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)-N-methylacetamide IUPAC Name: N-(7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)-N-methylacetamide Traditional Name: N-(7-hydroxy-6-keto-5H-benzo[b][1,4]benzoxazepin-3-yl)-N-methyl-acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)OC3=C(C(=CC=C3)O)C(=O)N2

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)OC3=C(C(=CC=C3)O)C(=O)N2

InChI

InChI=1S/C16H14N2O4/c1-9(19)18(2)10-6-7-13-11(8-10)17-16(21)15-12(20)4-3-5-14(15)22-13/h3-8,20H,1-2H3,(H,17,21)