6-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-chromene-2-carboxamide Formula: C24H26ClN2O4+ MolecularWeight: 441.92724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCC4)Cl

InChI

InChI=1S/C24H25ClN2O4/c1-15-11-22-18(12-19(15)25)21(28)13-23(31-22)24(29)26-14-20(27-9-3-4-10-27)16-5-7-17(30-2)8-6-16/h5-8,11-13,20H,3-4,9-10,14H2,1-2H3,(H,26,29)/p+1/t20-/m0/s1