3-[(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(6-bromo-8-methoxy-2-oxo-chromene-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-bromo-8-methoxy-2-oxochromene-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-bromo-2-keto-8-methoxy-chromene-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C16H20BrN2O4+ MolecularWeight: 384.245

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)Br

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)Br

InChI

InChI=1S/C16H19BrN2O4/c1-19(2)6-4-5-18-15(20)12-8-10-7-11(17)9-13(22-3)14(10)23-16(12)21/h7-9H,4-6H2,1-3H3,(H,18,20)/p+1