[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-pyridin-2-yl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-pyridin-2-yl-azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(2-pyridyl)ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]-pyridin-2-ylazanium Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(2-pyridyl)ammonium Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]C3=CC=CC=N3)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]C3=CC=CC=N3)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c1-27-18-10-6-7-14-13-15(21-24-16-8-2-3-9-17(16)25-21)22(28-20(14)18)26-19-11-4-5-12-23-19/h2-13H,1H3,(H,24,25)/p+1