dimethyl-[[5-[2-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]ethylsulfanylmethyl]furan-2-yl]methyl]azanium

Systemtic Name: dimethyl-[[5-[2-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]ethylsulfanylmethyl]furan-2-yl]methyl]azanium Openeye Name: dimethyl-[[5-[2-[[2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]ethylsulfanylmethyl]-2-furyl]methyl]ammonium CAS Name: dimethyl-[[5-[[2-[[2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]ethylthio]methyl]-2-furanyl]methyl]ammonium IUPAC Name: dimethyl-[[5-[2-[[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]ethylsulfanylmethyl]furan-2-yl]methyl]azanium Traditional Name: [5-[[2-[[2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]ethylthio]methyl]-2-furyl]methyl-dimethyl-ammonium Formula: C28H31N2O5S+ MolecularWeight: 507.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCSCC3=CC=C(O3)C[NH+](C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCSCC3=CC=C(O3)C[NH+](C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5S/c1-19-27(20-7-5-4-6-8-20)28(32)24-12-11-21(15-25(24)34-19)33-17-26(31)29-13-14-36-18-23-10-9-22(35-23)16-30(2)3/h4-12,15H,13-14,16-18H2,1-3H3,(H,29,31)/p+1