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

Systemtic Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)ammonium Formula: C27H20N3O2+ MolecularWeight: 418.4666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O2/c1-31-25-13-7-6-12-23(25)30-27-20(26-28-21-10-4-5-11-22(21)29-26)16-19-18-9-3-2-8-17(18)14-15-24(19)32-27/h2-16H,1H3,(H,28,29)/p+1