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N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-keto-8-methoxy-chromene-3-carboxamide
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C


InChI

InChI=1S/C24H24N2O6/c1-5-26-17-10-9-15(12-19(17)31-13-24(2,3)23(26)29)25-21(27)16-11-14-7-6-8-18(30-4)20(14)32-22(16)28/h6-12H,5,13H2,1-4H3,(H,25,27)


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