5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-isoindoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C16H16N2O2/c1-18-15(19)12-6-5-10(8-13(12)16(18)20)17-14-7-9-3-2-4-11(9)14/h2,4-6,8-9,11,14,17H,3,7H2,1H3