[(2R)-1-oxidanylidene-1-(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl)oxy-propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl)oxy-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-oxo-3-(2-quinolyl)chromen-7-yl]oxy-ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[[4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl]oxy]propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-(4-oxo-3-quinolin-2-ylchromen-7-yl)oxypropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-[4-keto-3-(2-quinolyl)chromen-7-yl]oxy-1-methyl-ethyl]ammonium Formula: C21H17N2O4+ MolecularWeight: 361.37068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)[NH3+]

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)[NH3+]

InChI

InChI=1S/C21H16N2O4/c1-12(22)21(25)27-14-7-8-15-19(10-14)26-11-16(20(15)24)18-9-6-13-4-2-3-5-17(13)23-18/h2-12H,22H2,1H3/p+1/t12-/m1/s1