methyl 1-[2-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-oxo-ethyl]pyridin-1-ium-3-carboxylate CAS Name: 1-[2-[2-(4-methoxyphenyl)-8-methyl-3-indolizinyl]-2-oxoethyl]-3-pyridin-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-methoxyphenyl)-8-methylindolizin-3-yl]-2-oxoethyl]pyridin-1-ium-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]ethyl]pyridin-1-ium-3-carboxylic acid methyl ester Formula: C25H23N2O4+ MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC(=C3)C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC(=C3)C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N2O4/c1-17-6-4-13-27-22(17)14-21(18-8-10-20(30-2)11-9-18)24(27)23(28)16-26-12-5-7-19(15-26)25(29)31-3/h4-15H,16H2,1-3H3/q+1