2-methyl-5-oxidanyl-6-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-oxidanyl-6-prop-2-enyl-isoindole-1,3-dione Openeye Name: 5-allyl-6-hydroxy-2-methyl-isoindoline-1,3-dione CAS Name: 5-hydroxy-2-methyl-6-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-hydroxy-2-methyl-6-prop-2-enylisoindole-1,3-dione Traditional Name: 5-allyl-6-hydroxy-2-methyl-isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=C(C=C2C1=O)O)CC=C

Isomeric SMILES

CN1C(=O)C2=CC(=C(C=C2C1=O)O)CC=C

InChI

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