5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindole-1,3-dione

Systemtic Name: 5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindole-1,3-dione Openeye Name: 5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindoline-1,3-dione CAS Name: 5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindole-1,3-dione IUPAC Name: 5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindole-1,3-dione Traditional Name: 5-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamino)isoindoline-1,3-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC2=C1C=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C16H10N2O2/c19-15-13-6-5-12(8-14(13)16(20)18-15)17-11-4-3-9-1-2-10(9)7-11/h1-8,17H,(H,18,19,20)