3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-methoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4N3

InChI

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