8-(4-methylphenyl)-6-phenyl-thieno[2,3-f]isoindole-5,7-dione

Systemtic Name: 8-(4-methylphenyl)-6-phenyl-thieno[2,3-f]isoindole-5,7-dione Openeye Name: 6-phenyl-8-(p-tolyl)thieno[2,3-f]isoindole-5,7-dione CAS Name: 8-(4-methylphenyl)-6-phenylthieno[2,3-f]isoindole-5,7-dione IUPAC Name: 8-(4-methylphenyl)-6-phenylthieno[2,3-f]isoindole-5,7-dione Traditional Name: 6-phenyl-8-(p-tolyl)thien[2,3-f]isoindole-5,7-quinone Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)N(C4=O)C5=CC=CC=C5)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)N(C4=O)C5=CC=CC=C5)C=CS3

InChI

InChI=1S/C23H15NO2S/c1-14-7-9-15(10-8-14)19-20-18(13-16-11-12-27-21(16)19)22(25)24(23(20)26)17-5-3-2-4-6-17/h2-13H,1H3