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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (7-hydroxy-2-oxo-4-phenylchromen-8-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (7-hydroxy-2-keto-4-phenyl-chromen-8-yl)methyl-(3-pyridylmethyl)ammonium Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-20-9-8-17-18(16-6-2-1-3-7-16)11-21(26)27-22(17)19(20)14-24-13-15-5-4-10-23-12-15/h1-12,24-25H,13-14H2/p+1