4-methyl-7-phenyl-8a-(phenylsulfinyl)-5a,8b-dihydro-5H-furo[2,3-e]isoindole-6,8-dione

Systemtic Name: 4-methyl-7-phenyl-8a-(phenylsulfinyl)-5a,8b-dihydro-5H-furo[2,3-e]isoindole-6,8-dione Openeye Name: 8a-(benzenesulfinyl)-4-methyl-7-phenyl-5a,8b-dihydro-5H-furo[2,3-e]isoindole-6,8-dione CAS Name: 8a-(benzenesulfinyl)-4-methyl-7-phenyl-5a,8b-dihydro-5H-furo[2,3-e]isoindole-6,8-dione IUPAC Name: 8a-(benzenesulfinyl)-4-methyl-7-phenyl-5a,8b-dihydro-5H-furo[2,3-e]isoindole-6,8-dione Traditional Name: 8a-(benzenesulfinyl)-4-methyl-7-phenyl-5a,8b-dihydro-5H-fur[2,3-e]isoindole-6,8-quinone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2C3(C(C1)C(=O)N(C3=O)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=COC2C3(C(C1)C(=O)N(C3=O)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO4S/c1-15-14-19-21(25)24(16-8-4-2-5-9-16)22(26)23(19,20-18(15)12-13-28-20)29(27)17-10-6-3-7-11-17/h2-13,19-20H,14H2,1H3