[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-3-yl-azanium perchlorate

Systemtic Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-3-yl-azanium perchlorate Openeye Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(3-pyridyl)ammonium perchlorate CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-(3-pyridinyl)ammonium perchlorate IUPAC Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-pyridin-3-ylazanium perchlorate Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(3-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=CN=CC=C3)C4=C(O2)C=CC(=C4)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

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