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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+](C)C

InChI

InChI=1S/C23H26N2O4/c1-5-15-6-11-21-18(12-15)20(26)13-22(29-21)23(27)24-14-19(25(2)3)16-7-9-17(28-4)10-8-16/h6-13,19H,5,14H2,1-4H3,(H,24,27)/p+1/t19-/m0/s1