3-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[4-(2-keto-8-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)13-5-12-24-21(26)15-29-18-10-8-16(9-11-18)19-14-17-6-4-7-20(28-3)22(17)30-23(19)27/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,24,26)/p+1