N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-keto-3,5-dimethyl-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:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC)C(=O)N2C

InChI

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