3-(1H-benzimidazol-2-yl)-6-(phenylmethyl)chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-(phenylmethyl)chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-benzyl-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-benzylchromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-benzyl-coumarin Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O2/c26-23-18(22-24-19-8-4-5-9-20(19)25-22)14-17-13-16(10-11-21(17)27-23)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,24,25)