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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

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