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

Systemtic Name: [4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-chromen-8-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-8-yl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxochromen-8-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [7-hydroxy-2-keto-4-(4-methoxyphenyl)chromen-8-yl]methyl-(3-pyridylmethyl)ammonium Formula: C23H21N2O4+ MolecularWeight: 389.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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