phenyl 1-[3-[(Z)-1-azanylprop-1-enyl]-7-fluoranyl-2-oxidanylidene-chromen-4-yl]-2-oxidanylidene-ethanesulfonate

Systemtic Name: phenyl 1-[3-[(Z)-1-azanylprop-1-enyl]-7-fluoranyl-2-oxidanylidene-chromen-4-yl]-2-oxidanylidene-ethanesulfonate Openeye Name: phenyl 1-[3-[(Z)-1-aminoprop-1-enyl]-7-fluoro-2-oxo-chromen-4-yl]-2-oxo-ethanesulfonate CAS Name: 1-[3-[(Z)-1-aminoprop-1-enyl]-7-fluoro-2-oxo-1-benzopyran-4-yl]-2-oxoethanesulfonic acid phenyl ester IUPAC Name: phenyl 1-[3-[(Z)-1-aminoprop-1-enyl]-7-fluoro-2-oxochromen-4-yl]-2-oxoethanesulfonate Traditional Name: 1-[3-[(Z)-1-aminoprop-1-enyl]-7-fluoro-2-keto-chromen-4-yl]-2-keto-ethanesulfonic acid phenyl ester Formula: C20H16FNO6S MolecularWeight: 417.407543

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=C(C=C(C=C2)F)OC1=O)C(C=O)S(=O)(=O)OC3=CC=CC=C3)N

Isomeric SMILES

C/C=C(/C1=C(C2=C(C=C(C=C2)F)OC1=O)C(C=O)S(=O)(=O)OC3=CC=CC=C3)\N

InChI

InChI=1S/C20H16FNO6S/c1-2-15(22)19-18(14-9-8-12(21)10-16(14)27-20(19)24)17(11-23)29(25,26)28-13-6-4-3-5-7-13/h2-11,17H,22H2,1H3/b15-2-