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

Systemtic Name: [(1R)-2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,7-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,7-dimethyl-4-oxochromene-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-keto-6,7-dimethyl-chromene-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C)C

InChI

InChI=1S/C23H26N2O4/c1-14-10-17-19(26)12-22(29-21(17)11-15(14)2)23(27)24-13-18(25(3)4)16-8-6-7-9-20(16)28-5/h6-12,18H,13H2,1-5H3,(H,24,27)/p+1/t18-/m0/s1