6-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide CAS Name: 6-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-pyrancarboxamide IUPAC Name: 6-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide Traditional Name: 6-keto-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-18(2)10-25-14-8-12(5-6-13(14)20(3)17(18)23)19-16(22)11-4-7-15(21)24-9-11/h4-9H,10H2,1-3H3,(H,19,22)