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

Systemtic Name: N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-4-keto-chromene-2-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)OCC(C1=O)(C)C

InChI

InChI=1S/C23H22N2O5/c1-4-25-16-10-9-14(11-19(16)29-13-23(2,3)22(25)28)24-21(27)20-12-17(26)15-7-5-6-8-18(15)30-20/h5-12H,4,13H2,1-3H3,(H,24,27)