[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]-phenylazanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-phenyl-ammonium Formula: C23H18N3O2+ MolecularWeight: 368.40792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=[NH+]C3=CC=CC=C3)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=[NH+]C3=CC=CC=C3)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O2/c1-27-17-11-12-21-15(13-17)14-18(22-25-19-9-5-6-10-20(19)26-22)23(28-21)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26)/p+1