(3,4-dimethoxyphenyl)methyl-[[4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-2-oxo-chromen-8-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-8-yl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-2-oxochromen-8-yl]methyl]azanium Traditional Name: [7-hydroxy-2-keto-4-(4-methoxyphenyl)chromen-8-yl]methyl-veratryl-ammonium Formula: C26H26NO6+ MolecularWeight: 448.48774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C[NH2+]CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C[NH2+]CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C26H25NO6/c1-30-18-7-5-17(6-8-18)20-13-25(29)33-26-19(20)9-10-22(28)21(26)15-27-14-16-4-11-23(31-2)24(12-16)32-3/h4-13,27-28H,14-15H2,1-3H3/p+1