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

Systemtic Name: 3-methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Openeye Name: 3-methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione CAS Name: 3-methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione IUPAC Name: 3-methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Traditional Name: 3-methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothien[3,4-f]isoindole-5,7-quinone Formula: C23H19NO2S MolecularWeight: 373.46746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(CC2=C(S1)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2CC3C(CC2=C(S1)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO2S/c1-14-17-12-19-20(13-18(17)21(27-14)15-8-4-2-5-9-15)23(26)24(22(19)25)16-10-6-3-7-11-16/h2-11,19-20H,12-13H2,1H3