5-prop-2-enoxyisoindole-1,3-dione

Systemtic Name: 5-prop-2-enoxyisoindole-1,3-dione Openeye Name: 5-allyloxyisoindoline-1,3-dione CAS Name: 5-prop-2-enoxyisoindole-1,3-dione IUPAC Name: 5-prop-2-enoxyisoindole-1,3-dione Traditional Name: 5-allyloxyisoindoline-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C11H9NO3/c1-2-5-15-7-3-4-8-9(6-7)11(14)12-10(8)13/h2-4,6H,1,5H2,(H,12,13,14)