3-(1H-benzimidazol-2-yl)-2-phenylazanyl-chromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-phenylazanyl-chromen-7-one Openeye Name: 2-anilino-3-(1H-benzimidazol-2-yl)chromen-7-one CAS Name: 2-anilino-3-(1H-benzimidazol-2-yl)-1-benzopyran-7-one IUPAC Name: 2-anilino-3-(1H-benzimidazol-2-yl)chromen-7-one Traditional Name: 2-anilino-3-(1H-benzimidazol-2-yl)chromen-7-one Formula: C22H15N3O2 MolecularWeight: 353.3734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3O2/c26-16-11-10-14-12-17(21-24-18-8-4-5-9-19(18)25-21)22(27-20(14)13-16)23-15-6-2-1-3-7-15/h1-13,23H,(H,24,25)