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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-methoxyphenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

InChI

InChI=1S/C18H16N2O4/c1-3-12-24-20-16-7-5-4-6-15(16)19(22)17(18(20)21)13-8-10-14(23-2)11-9-13/h3-11H,1,12H2,2H3