2-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[4-(methoxymethoxy)phenyl]-2-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(methoxymethoxy)phenyl]-2-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(methoxymethoxy)phenyl]-2-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-[4-(methoxymethoxy)phenyl]azetidin-3-yl]isoindoline-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COCOC1=CC=C(C=C1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5/c1-25-11-26-13-8-6-12(7-9-13)20-10-16(19(20)24)21-17(22)14-4-2-3-5-15(14)18(21)23/h2-9,16H,10-11H2,1H3