2-[1-cyclohexyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-cyclohexyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-cyclohexyl-2-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-cyclohexyl-2-(4-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-cyclohexyl-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-cyclohexyl-2-keto-4-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H24N2O4/c1-30-17-13-11-15(12-14-17)20-21(24(29)25(20)16-7-3-2-4-8-16)26-22(27)18-9-5-6-10-19(18)23(26)28/h5-6,9-14,16,20-21H,2-4,7-8H2,1H3