2-[1-(2-methylprop-1-enyl)-2-oxidanylidene-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-methylprop-1-enyl)-2-oxidanylidene-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(2-methylprop-1-enyl)-2-oxo-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(2-methylprop-1-enyl)-2-oxo-4-(3-phenyl-2-oxiranyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-methylprop-1-enyl)-2-oxo-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-(2-methylprop-1-enyl)-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4C(O4)C5=CC=CC=C5)C

Isomeric SMILES

CC(=CN1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4C(O4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H20N2O4/c1-13(2)12-24-17(20-19(29-20)14-8-4-3-5-9-14)18(23(24)28)25-21(26)15-10-6-7-11-16(15)22(25)27/h3-12,17-20H,1-2H3