phenyl 3-[2-oxidanylidene-5-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]-3H-benzimidazol-1-yl]propanoate

Systemtic Name: phenyl 3-[2-oxidanylidene-5-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]-3H-benzimidazol-1-yl]propanoate Openeye Name: phenyl 3-[5-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-oxo-3H-benzimidazol-1-yl]propanoate CAS Name: 3-[2-oxo-5-[4-[2-(phenylmethyl)-3-benzofuranyl]phenyl]-3H-benzimidazol-1-yl]propanoic acid phenyl ester IUPAC Name: phenyl 3-[5-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]-2-oxo-3H-benzimidazol-1-yl]propanoate Traditional Name: 3-[5-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-keto-3H-benzimidazol-1-yl]propionic acid phenyl ester Formula: C37H28N2O4 MolecularWeight: 564.62922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C(=O)N6)CCC(=O)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C(=O)N6)CCC(=O)OC7=CC=CC=C7

InChI

InChI=1S/C37H28N2O4/c40-35(42-29-11-5-2-6-12-29)21-22-39-32-20-19-28(24-31(32)38-37(39)41)26-15-17-27(18-16-26)36-30-13-7-8-14-33(30)43-34(36)23-25-9-3-1-4-10-25/h1-20,24H,21-23H2,(H,38,41)