3-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]propyl-dimethyl-ammonium Formula: C24H29N2O5+ MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C24H28N2O5/c1-16-21(30-15-22(27)25-12-5-13-26(2)3)11-10-19-20(14-23(28)31-24(16)19)17-6-8-18(29-4)9-7-17/h6-11,14H,5,12-13,15H2,1-4H3,(H,25,27)/p+1