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2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]ethanamide

2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]ethanamide

Systemtic Name:2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]ethanamide
Openeye Name:2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide
CAS Name:2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-[(2R)-1-methyl-2-pyrrolidin-1-iumyl]ethyl]acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide
Traditional Name:2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide
Formula: C25H29N2O5+
MolecularWeight: 437.50816
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC


Isomeric SMILES

C[NH+]1CCC[C@@H]1CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N2O5/c1-27-13-3-4-18(27)11-12-26-24(28)16-31-20-9-10-21-23(14-20)32-15-22(25(21)29)17-5-7-19(30-2)8-6-17/h5-10,14-15,18H,3-4,11-13,16H2,1-2H3,(H,26,28)/p+1/t18-/m1/s1


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