2-(4-ethanoylphenyl)-7-fluoranyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-ethanoylphenyl)-7-fluoranyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-7-fluoro-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-7-fluoro-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-7-fluoro-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-7-fluoro-1-[4-(methylthio)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18FNO4S MolecularWeight: 459.488823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)SC

InChI

InChI=1S/C26H18FNO4S/c1-14(29)15-3-8-18(9-4-15)28-23(16-5-10-19(33-2)11-6-16)22-24(30)20-13-17(27)7-12-21(20)32-25(22)26(28)31/h3-13,23H,1-2H3