2-(4-oxidanylidene-2-phenyl-chromen-6-yl)-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(4-oxo-2-phenyl-1-benzopyran-6-yl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(4-oxo-2-phenylchromen-6-yl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-yl)-3H-benzimidazole-5-carboxamidine Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C23H16N4O2/c24-22(25)14-6-8-17-18(11-14)27-23(26-17)15-7-9-20-16(10-15)19(28)12-21(29-20)13-4-2-1-3-5-13/h1-12H,(H3,24,25)(H,26,27)