3-(2-methoxyphenoxy)-2-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(2-methoxyphenoxy)-2-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate Openeye Name: 8-[[benzyl(methyl)ammonio]methyl]-3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-olate CAS Name: 3-(2-methoxyphenoxy)-2-methyl-8-[[methyl-(phenylmethyl)ammonio]methyl]-4-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[benzyl(methyl)azaniumyl]methyl]-3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-olate Traditional Name: 8-[[benzyl(methyl)ammonio]methyl]-4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-olate Formula: C26H25NO5 MolecularWeight: 431.4804

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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