4-prop-2-enyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione

Systemtic Name: 4-prop-2-enyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Openeye Name: 4-allyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione CAS Name: 4-prop-2-enyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione IUPAC Name: 4-prop-2-enyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Traditional Name: 4-allyl-1a,2,2a,5a,6,6a-hexahydrooxiren[2,3-f]isoindole-3,5-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CC3C(O3)CC2C1=O

Isomeric SMILES

C=CCN1C(=O)C2CC3C(O3)CC2C1=O

InChI

InChI=1S/C11H13NO3/c1-2-3-12-10(13)6-4-8-9(15-8)5-7(6)11(12)14/h2,6-9H,1,3-5H2