3-(2-methoxynaphthalen-1-yl)-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-carboxylic acid

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-carboxylic acid Openeye Name: 3-(2-methoxy-1-naphthyl)-2-oxo-1-phenyl-pyrrolidin-1-ium-1-carboxylic acid CAS Name: 3-(2-methoxy-1-naphthalenyl)-2-oxo-1-phenyl-1-pyrrolidin-1-iumcarboxylic acid IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-2-oxo-1-phenylpyrrolidin-1-ium-1-carboxylic acid Traditional Name: 2-keto-3-(2-methoxy-1-naphthyl)-1-phenyl-pyrrolidin-1-ium-1-carboxylic acid Formula: C22H20NO4+ MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC[N+](C3=O)(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC[N+](C3=O)(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H19NO4/c1-27-19-12-11-15-7-5-6-10-17(15)20(19)18-13-14-23(21(18)24,22(25)26)16-8-3-2-4-9-16/h2-12,18H,13-14H2,1H3/p+1