2,3,4-trimethoxy-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)N(C1=O)C)C

InChI

InChI=1S/C22H26N2O6/c1-22(2)12-30-17-11-13(7-9-15(17)24(3)21(22)26)23-20(25)14-8-10-16(27-4)19(29-6)18(14)28-5/h7-11H,12H2,1-6H3,(H,23,25)