methyl 2-[(E)-2-(2-methoxy-3,6-dimethyl-phenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium-5-carboxylate

Systemtic Name: methyl 2-[(E)-2-(2-methoxy-3,6-dimethyl-phenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium-5-carboxylate Openeye Name: methyl 2-[(E)-2-(2-methoxy-3,6-dimethyl-phenyl)vinyl]-1,3,3-trimethyl-indol-1-ium-5-carboxylate CAS Name: 2-[(E)-2-(2-methoxy-3,6-dimethylphenyl)ethenyl]-1,3,3-trimethyl-5-indol-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-2-(2-methoxy-3,6-dimethylphenyl)ethenyl]-1,3,3-trimethylindol-1-ium-5-carboxylate Traditional Name: 2-[(E)-2-(2-methoxy-3,6-dimethyl-phenyl)vinyl]-1,3,3-trimethyl-indol-1-ium-5-carboxylic acid methyl ester Formula: C24H28NO3+ MolecularWeight: 378.48402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC)C=CC2=[N+](C3=C(C2(C)C)C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC)/C=C/C2=[N+](C3=C(C2(C)C)C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C24H28NO3/c1-15-8-9-16(2)22(27-6)18(15)11-13-21-24(3,4)19-14-17(23(26)28-7)10-12-20(19)25(21)5/h8-14H,1-7H3/q+1/b13-11+