(E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O4/c1-13-19(21(24)17-6-4-3-5-16(17)20(13)23)18(22)12-9-14-7-10-15(25-2)11-8-14/h3-12H,1-2H3/b12-9+