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

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)isoindole-1,3-dione Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)isoindoline-1,3-dione CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)isoindole-1,3-dione IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)isoindole-1,3-dione Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)isoindoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1C=CC2C1CC2NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C15H14N2O2/c18-14-11-5-4-9(7-12(11)15(19)17-14)16-13-6-8-2-1-3-10(8)13/h1,3-5,7-8,10,13,16H,2,6H2,(H,17,18,19)