2-(2-oxidanylidene-1-prop-2-enyl-azetidin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-1-prop-2-enyl-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1-allyl-2-oxo-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-1-prop-2-enyl-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-1-prop-2-enylazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1-allyl-2-keto-azetidin-3-yl)isoindoline-1,3-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O3/c1-2-7-15-8-11(14(15)19)16-12(17)9-5-3-4-6-10(9)13(16)18/h2-6,11H,1,7-8H2