6-fluoranyl-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: 6-fluoranyl-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: 6-fluoro-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]-1,1-dioxo-thiochromen-4-one CAS Name: 6-fluoro-3-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 6-fluoro-3-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-1,1-dioxothiochromen-4-one Traditional Name: 6-fluoro-1,1-diketo-3-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]thiochromen-4-one Formula: C23H16FNO7S MolecularWeight: 469.439043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3CS(=O)(=O)C4=C(C3=O)C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3CS(=O)(=O)C4=C(C3=O)C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H16FNO7S/c1-31-17-4-6-18(7-5-17)32-21-8-2-14(11-20(21)25(27)28)10-15-13-33(29,30)22-9-3-16(24)12-19(22)23(15)26/h2-12H,13H2,1H3