(E)-1-(7-fluoranyl-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-fluoranyl-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-fluoro-4-hydroxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(7-fluoro-4-hydroxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-fluoro-4-hydroxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-fluoro-4-hydroxy-1-keto-3-methyl-quinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C19H16FN2O5+ MolecularWeight: 371.339143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)F)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)F)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H15FN2O5/c1-11-19(22(26)15-10-13(20)5-6-14(15)21(11)25)17(24)8-4-12-3-7-16(23)18(9-12)27-2/h3-10,25H,1-2H3/p+1