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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]ammonium Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c1-21-14-8-4-5-10-9-11(16(18)22-15(10)14)17-19-12-6-2-3-7-13(12)20-17/h2-9,18H,1H3,(H,19,20)/p+1