6-methoxy-2-phenyl-N-(pyridin-1-ium-3-ylmethyl)chromen-4-imine

Systemtic Name: 6-methoxy-2-phenyl-N-(pyridin-1-ium-3-ylmethyl)chromen-4-imine Openeye Name: 6-methoxy-2-phenyl-N-(pyridin-1-ium-3-ylmethyl)chromen-4-imine CAS Name: 6-methoxy-2-phenyl-N-(3-pyridin-1-iumylmethyl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-phenyl-N-(pyridin-1-ium-3-ylmethyl)chromen-4-imine Traditional Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(pyridin-1-ium-3-ylmethyl)amine Formula: C22H19N2O2+ MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCC3=C[NH+]=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCC3=C[NH+]=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-25-18-9-10-21-19(12-18)20(24-15-16-6-5-11-23-14-16)13-22(26-21)17-7-3-2-4-8-17/h2-14H,15H2,1H3/p+1