2-(2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzyloxy-2-methyl-4-oxo-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-4-oxo-1-phenylmethoxy-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-4-oxo-1-phenylmethoxyazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzoxy-2-keto-4-methyl-azetidin-3-yl)isoindoline-1,3-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O4/c1-12-16(19(24)21(12)25-11-13-7-3-2-4-8-13)20-17(22)14-9-5-6-10-15(14)18(20)23/h2-10,12,16H,11H2,1H3