1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione

Systemtic Name: 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Openeye Name: 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione CAS Name: 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione IUPAC Name: 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Traditional Name: 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothien[3,4-f]isoindole-5,7-quinone Formula: C28H21NO2S MolecularWeight: 435.53684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C(SC(=C31)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

Isomeric SMILES

C1C2C(CC3=C(SC(=C31)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C28H21NO2S/c30-27-23-16-21-22(17-24(23)28(31)29(27)20-14-8-3-9-15-20)26(19-12-6-2-7-13-19)32-25(21)18-10-4-1-5-11-18/h1-15,23-24H,16-17H2