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

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(3,3-dimethyl-2H-benzofuran-5-yl)ethanone CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(3,3-dimethyl-2H-benzofuran-5-yl)ethanone IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(3,3-dimethylcoumaran-5-yl)ethanone Formula: C24H27FN2O4 MolecularWeight: 426.480583

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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)OCC4(C)C)F)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN2O4/c1-5-29-19-10-15-11-27(23(26)20(15)21(25)22(19)30-6-2)12-17(28)14-7-8-18-16(9-14)24(3,4)13-31-18/h7-10,26H,5-6,11-13H2,1-4H3