(E)-3-(1-methylpyridin-1-ium-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyridin-1-ium-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyridin-1-ium-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyridin-1-iumyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyridin-1-ium-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyridin-1-ium-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H20NO4/c1-19-9-7-13(8-10-19)5-6-15(20)14-11-16(21-2)18(23-4)17(12-14)22-3/h5-12H,1-4H3/q+1/b6-5+