3-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetyl]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=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

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