2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-2H-1-benzofuran-5-yl]ethanone

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-2H-1-benzofuran-5-yl]ethanone Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-2H-benzofuran-5-yl]ethanone CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-2H-benzofuran-5-yl]ethanone IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-2H-1-benzofuran-5-yl]ethanone Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-[7-(dimethylamino)-3,3-dimethyl-coumaran-5-yl]ethanone Formula: C26H32FN3O4 MolecularWeight: 469.548383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC4=C(C(=C3)N(C)C)OCC4(C)C)F)OCC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC4=C(C(=C3)N(C)C)OCC4(C)C)F)OCC

InChI

InChI=1S/C26H32FN3O4/c1-7-32-20-11-16-12-30(25(28)21(16)22(27)24(20)33-8-2)13-19(31)15-9-17-23(18(10-15)29(5)6)34-14-26(17,3)4/h9-11,28H,7-8,12-14H2,1-6H3