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

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(4-ethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-ethoxyphenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-ethoxyphenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-]

InChI

InChI=1S/C19H18N2O4/c1-3-13-25-21-17-8-6-5-7-16(17)20(23)18(19(21)22)14-9-11-15(12-10-14)24-4-2/h3,5-12H,1,4,13H2,2H3