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

Systemtic Name: 4-oxidanidyl-1-prop-2-enoxy-3-(4-propoxyphenyl)quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-(4-propoxyphenyl)quinoxalin-4-ium-2-one CAS Name: 4-oxido-1-prop-2-enoxy-3-(4-propoxyphenyl)-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-1-prop-2-enoxy-3-(4-propoxyphenyl)quinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-(4-propoxyphenyl)quinoxalin-4-ium-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

InChI

InChI=1S/C20H20N2O4/c1-3-13-25-16-11-9-15(10-12-16)19-20(23)22(26-14-4-2)18-8-6-5-7-17(18)21(19)24/h4-12H,2-3,13-14H2,1H3