[(1R)-1-(3-methoxyphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O5+ MolecularWeight: 411.47088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(C3=CC(=CC=C3)OC)[NH+](C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+](C)C

InChI

InChI=1S/C23H26N2O5/c1-15-10-23(27)30-21-12-18(8-9-19(15)21)29-14-22(26)24-13-20(25(2)3)16-6-5-7-17(11-16)28-4/h5-12,20H,13-14H2,1-4H3,(H,24,26)/p+1/t20-/m0/s1