8-(4-methoxyphenyl)-1-(phenylmethyl)-5H-furo[3,4-f]benzimidazol-7-one

Systemtic Name: 8-(4-methoxyphenyl)-1-(phenylmethyl)-5H-furo[3,4-f]benzimidazol-7-one Openeye Name: 1-benzyl-8-(4-methoxyphenyl)-5H-furo[3,4-f]benzimidazol-7-one CAS Name: 8-(4-methoxyphenyl)-1-(phenylmethyl)-5H-furo[3,4-f]benzimidazol-7-one IUPAC Name: 1-benzyl-8-(4-methoxyphenyl)-5H-furo[3,4-f]benzimidazol-7-one Traditional Name: 1-benzyl-8-(4-methoxyphenyl)-5H-furo[3,4-f]benzimidazol-7-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC4=C2N(C=N4)CC5=CC=CC=C5)COC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC4=C2N(C=N4)CC5=CC=CC=C5)COC3=O

InChI

InChI=1S/C23H18N2O3/c1-27-18-9-7-16(8-10-18)20-21-17(13-28-23(21)26)11-19-22(20)25(14-24-19)12-15-5-3-2-4-6-15/h2-11,14H,12-13H2,1H3