N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-coumarilamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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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(O4)C(=CC=C5)OC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C25H20N2O5/c1-3-27-18-8-4-5-9-20(18)31-19-12-11-16(14-17(19)25(27)29)26-24(28)22-13-15-7-6-10-21(30-2)23(15)32-22/h4-14H,3H2,1-2H3,(H,26,28)