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

Systemtic Name: 2-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetyl]amino]ethyl-dimethyl-ammonium Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-24(2)11-10-23-21(25)14-28-17-6-4-15(5-7-17)19-13-16-12-18(27-3)8-9-20(16)29-22(19)26/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)/p+1