trimethyl-[4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]azanium Openeye Name: trimethyl-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]ammonium CAS Name: trimethyl-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]azanium Traditional Name: [4-[(E)-3-keto-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]-trimethyl-ammonium Formula: C21H26NO4+ MolecularWeight: 356.43544

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26NO4/c1-22(2,3)16-10-7-15(8-11-16)9-13-18(23)17-12-14-19(24-4)21(26-6)20(17)25-5/h7-14H,1-6H3/q+1/b13-9+