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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-isopropyl-2-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-isopropyl-2-keto-4-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-12(2)22-17(13-8-10-14(27-3)11-9-13)18(21(22)26)23-19(24)15-6-4-5-7-16(15)20(23)25/h4-12,17-18H,1-3H3