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

Systemtic Name: [3-(2-methoxyphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-8-yl]methyl]-methyl-ammonium CAS Name: [7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-8-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-8-yl]methyl]-methylazanium Traditional Name: benzyl-[[7-hydroxy-4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-8-yl]methyl]-methyl-ammonium Formula: C26H26NO5+ MolecularWeight: 432.48834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](C)CC3=CC=CC=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](C)CC3=CC=CC=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO5/c1-17-25(32-23-12-8-7-11-22(23)30-3)24(29)19-13-14-21(28)20(26(19)31-17)16-27(2)15-18-9-5-4-6-10-18/h4-14,28H,15-16H2,1-3H3/p+1