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

Systemtic Name: methyl 1-[2-(8-methyl-2-phenyl-indolizin-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate Openeye Name: methyl 1-[2-(8-methyl-2-phenyl-indolizin-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-carboxylate CAS Name: 1-[2-(8-methyl-2-phenyl-3-indolizinyl)-2-oxoethyl]-3-pyridin-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(8-methyl-2-phenylindolizin-3-yl)-2-oxoethyl]pyridin-1-ium-3-carboxylate Traditional Name: 1-[2-keto-2-(8-methyl-2-phenyl-indolizin-3-yl)ethyl]pyridin-1-ium-3-carboxylic acid methyl ester Formula: C24H21N2O3+ MolecularWeight: 385.43514

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2O3/c1-17-8-6-13-26-21(17)14-20(18-9-4-3-5-10-18)23(26)22(27)16-25-12-7-11-19(15-25)24(28)29-2/h3-15H,16H2,1-2H3/q+1