[3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-chromen-8-yl]methyl]-methyl-ammonium CAS Name: [7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-8-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxochromen-8-yl]methyl]-methylazanium Traditional Name: benzyl-[[7-hydroxy-4-keto-3-(2-methoxyphenoxy)chromen-8-yl]methyl]-methyl-ammonium Formula: C25H24NO5+ MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC=C(C3=O)OC4=CC=CC=C4OC)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC=C(C3=O)OC4=CC=CC=C4OC)O

InChI

InChI=1S/C25H23NO5/c1-26(14-17-8-4-3-5-9-17)15-19-20(27)13-12-18-24(28)23(16-30-25(18)19)31-22-11-7-6-10-21(22)29-2/h3-13,16,27H,14-15H2,1-2H3/p+1