3-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]propyl-dimethyl-ammonium Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-25(2)12-4-11-24-22(26)15-29-18-9-10-19-20(14-23(27)30-21(19)13-18)16-5-7-17(28-3)8-6-16/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,26)/p+1