[4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-chromen-8-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-8-yl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxochromen-8-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [7-hydroxy-2-keto-4-(4-methoxyphenyl)chromen-8-yl]methyl-(2-pyridylmethyl)ammonium Formula: C23H21N2O4+ MolecularWeight: 389.42384

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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=CC=N4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C[NH2+]CC4=CC=CC=N4)O

InChI

InChI=1S/C23H20N2O4/c1-28-17-7-5-15(6-8-17)19-12-22(27)29-23-18(19)9-10-21(26)20(23)14-24-13-16-4-2-3-11-25-16/h2-12,24,26H,13-14H2,1H3/p+1