(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-2-yl-azanium perchlorate

Systemtic Name: (E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-2-yl-azanium perchlorate Openeye Name: (E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]-(2-pyridyl)ammonium perchlorate CAS Name: (E)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-(2-pyridinyl)ammonium perchlorate IUPAC Name: (E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-2-ylazanium perchlorate Traditional Name: (E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]-(2-pyridyl)ammonium perchlorate Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=N3)C4=C(O2)C=CC(=C4)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=CC=N3)/C4=C(O2)C=CC(=C4)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C22H18N2O.ClHO4/c1-15-6-9-17(10-7-15)21-14-19(24-22-5-3-4-12-23-22)18-13-16(2)8-11-20(18)25-21;2-1(3,4)5/h3-14H,1-2H3;(H,2,3,4,5)/b24-19+;