[(1R)-1-(furan-2-yl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-ketochromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C18H19N2O4+ MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)C3=CC=CO3

InChI

InChI=1S/C18H18N2O4/c1-20(2)13(16-8-5-9-23-16)11-19-18(22)17-10-14(21)12-6-3-4-7-15(12)24-17/h3-10,13H,11H2,1-2H3,(H,19,22)/p+1/t13-/m1/s1