11-phenylnaphtho[1,2-f]isoindole-8,10-dione

Systemtic Name: 11-phenylnaphtho[1,2-f]isoindole-8,10-dione Openeye Name: 11-phenylnaphtho[1,2-f]isoindole-8,10-dione CAS Name: 11-phenylnaphtho[1,2-f]isoindole-8,10-dione IUPAC Name: 11-phenylnaphtho[1,2-f]isoindole-8,10-dione Traditional Name: 11-phenylnaphth[1,2-f]isoindole-8,10-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)NC4=O)C=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)NC4=O)C=CC5=CC=CC=C53

InChI

InChI=1S/C22H13NO2/c24-21-17-12-15-11-10-13-6-4-5-9-16(13)18(15)19(20(17)22(25)23-21)14-7-2-1-3-8-14/h1-12H,(H,23,24,25)