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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C23H20N2O5/c1-28-20-9-7-14(11-21(20)29-2)12-22(26)24-15-8-10-18-16(13-15)23(27)25-17-5-3-4-6-19(17)30-18/h3-11,13H,12H2,1-2H3,(H,24,26)(H,25,27)