5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-isoindoline-1,3-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C34CCC(C3)C=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C34CCC(C3)C=C4

InChI

InChI=1S/C16H15NO2/c1-17-14(18)12-3-2-11(8-13(12)15(17)19)16-6-4-10(9-16)5-7-16/h2-4,6,8,10H,5,7,9H2,1H3