N-(2,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(2,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-oxidanyl-benzamide Openeye Name: N-(2,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4-hydroxy-benzamide CAS Name: N-(2,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4-hydroxybenzamide IUPAC Name: N-(2,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-(6-keto-2,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C22H18N2O4/c1-13-3-9-18-20(11-13)28-19-10-6-15(12-17(19)22(27)24(18)2)23-21(26)14-4-7-16(25)8-5-14/h3-12,25H,1-2H3,(H,23,26)