2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,3-trimethyl-benzo[g]indol-1-ium

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,3-trimethyl-benzo[g]indol-1-ium Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-1,3,3-trimethyl-benzo[g]indol-1-ium CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,3-trimethylbenzo[g]indol-1-ium IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,3-trimethylbenzo[g]indol-1-ium Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-1,3,3-trimethyl-benz[g]indol-1-ium Formula: C24H24NO+ MolecularWeight: 342.45346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1C=CC4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1/C=C/C4=CC=CC=C4OC)C)C

InChI

InChI=1S/C24H24NO/c1-24(2)20-15-13-17-9-5-7-11-19(17)23(20)25(3)22(24)16-14-18-10-6-8-12-21(18)26-4/h5-16H,1-4H3/q+1/b16-14+