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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+](C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+](C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-16(24(28)25-12-5-13-26(2)3)30-19-10-11-20-21(15-23(27)31-22(20)14-19)17-6-8-18(29-4)9-7-17/h6-11,14-16H,5,12-13H2,1-4H3,(H,25,28)/p+1/t16-/m1/s1