4-[(E)-3-(7-fluoranyl-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate

Systemtic Name: 4-[(E)-3-(7-fluoranyl-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-3-(7-fluoro-4-hydroxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenolate CAS Name: 4-[(E)-3-(7-fluoro-4-hydroxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-3-oxoprop-1-enyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-3-(7-fluoro-4-hydroxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenolate Traditional Name: 4-[(E)-3-(7-fluoro-4-hydroxy-1-keto-3-methyl-quinoxalin-1-ium-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenolate Formula: C19H15FN2O5 MolecularWeight: 370.331203

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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