2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-1-oxido-quinolin-1-ium CAS Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxidoquinolin-1-ium IUPAC Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxidoquinolin-1-ium Traditional Name: 2-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-1-oxido-quinolin-1-ium Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)[O-])OC

InChI

InChI=1S/C19H17NO3/c1-22-17-12-9-15(19(13-17)23-2)8-11-16-10-7-14-5-3-4-6-18(14)20(16)21/h3-13H,1-2H3/b11-8+