N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

InChI

InChI=1S/C26H20N2O6/c1-3-28-19-8-4-5-9-21(19)33-20-12-11-16(14-17(20)25(28)30)27-24(29)18-13-15-7-6-10-22(32-2)23(15)34-26(18)31/h4-14H,3H2,1-2H3,(H,27,29)