2-(5-fluoranyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2-(5-fluoro-1H-indol-3-yl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C20H12FNO4 MolecularWeight: 349.311983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=C3C=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C20H12FNO4/c21-11-6-7-14-12(8-11)13(9-22-14)16-19(25)17(23)15(18(24)20(16)26)10-4-2-1-3-5-10/h1-9,22-23,26H