2-methyl-5-prop-2-enoxy-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-prop-2-enoxy-isoindole-1,3-dione Openeye Name: 5-allyloxy-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-prop-2-enoxyisoindole-1,3-dione IUPAC Name: 2-methyl-5-prop-2-enoxyisoindole-1,3-dione Traditional Name: 5-allyloxy-2-methyl-isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)OCC=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)OCC=C

InChI

InChI=1S/C12H11NO3/c1-3-6-16-8-4-5-9-10(7-8)12(15)13(2)11(9)14/h3-5,7H,1,6H2,2H3