N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-keto-4-piperonyl-5H-1,4-benzoxazepin-7-yl)-piperonylamide Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)OCC(=O)N1CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)OCC(=O)N1CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O7/c28-24-12-30-19-6-3-18(26-25(29)16-2-5-21-23(9-16)34-14-32-21)8-17(19)11-27(24)10-15-1-4-20-22(7-15)33-13-31-20/h1-9H,10-14H2,(H,26,29)