1-(3-bromophenyl)-7-fluoranyl-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-7-fluoranyl-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-7-fluoro-2-(2-hydroxy-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-7-fluoro-2-(2-hydroxy-2-phenylethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-7-fluoro-2-(2-hydroxy-2-phenylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-7-fluoro-2-(2-hydroxy-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H17BrFNO4 MolecularWeight: 494.309183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Br)O

InChI

InChI=1S/C25H17BrFNO4/c26-16-8-4-7-15(11-16)22-21-23(30)18-12-17(27)9-10-20(18)32-24(21)25(31)28(22)13-19(29)14-5-2-1-3-6-14/h1-12,19,22,29H,13H2