3-(4-methylphenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-one CAS Name: 3-(4-methylphenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-methylphenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

InChI

InChI=1S/C18H16N2O3/c1-3-12-23-20-16-7-5-4-6-15(16)19(22)17(18(20)21)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3