[(1R)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloro-7-methyl-4-oxo-chromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloro-7-methyl-4-oxochromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloro-4-keto-7-methyl-chromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H24ClN2O4+ MolecularWeight: 415.88996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-13-9-20-16(10-17(13)23)19(26)11-21(29-20)22(27)24-12-18(25(2)3)14-5-7-15(28-4)8-6-14/h5-11,18H,12H2,1-4H3,(H,24,27)/p+1/t18-/m0/s1