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

Systemtic Name: (E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C19H16N2O3/c1-13-7-9-15(10-8-13)11-12-18(22)19-14(2)20(23)16-5-3-4-6-17(16)21(19)24/h3-12H,1-2H3/b12-11+