4,8,8,8a-tetramethyl-6-phenyl-thieno[2,3-f]isoindole-5,7-dione

Systemtic Name: 4,8,8,8a-tetramethyl-6-phenyl-thieno[2,3-f]isoindole-5,7-dione Openeye Name: 4,8,8,8a-tetramethyl-6-phenyl-thieno[2,3-f]isoindole-5,7-dione CAS Name: 4,8,8,8a-tetramethyl-6-phenylthieno[2,3-f]isoindole-5,7-dione IUPAC Name: 4,8,8,8a-tetramethyl-6-phenylthieno[2,3-f]isoindole-5,7-dione Traditional Name: 4,8,8,8a-tetramethyl-6-phenyl-thien[2,3-f]isoindole-5,7-quinone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2(C(C3=C1C(=O)N(C3=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=C2C=CSC2(C(C3=C1C(=O)N(C3=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C20H19NO2S/c1-12-14-10-11-24-20(14,4)19(2,3)16-15(12)17(22)21(18(16)23)13-8-6-5-7-9-13/h5-11H,1-4H3