5-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-diethyl-benzimidazol-2-one

Systemtic Name: 5-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-diethyl-benzimidazol-2-one Openeye Name: 5-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]-1,3-diethyl-benzimidazol-2-one CAS Name: 5-[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-1,3-diethyl-2-benzimidazolone IUPAC Name: 5-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]-1,3-diethylbenzimidazol-2-one Traditional Name: 5-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]-1,3-diethyl-benzimidazol-2-one Formula: C28H23ClN2O5 MolecularWeight: 502.94562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)N(C1=O)CC

InChI

InChI=1S/C28H23ClN2O5/c1-3-30-21-14-11-18(15-22(21)31(4-2)28(30)34)23(32)16-35-27-25(33)20-7-5-6-8-24(20)36-26(27)17-9-12-19(29)13-10-17/h5-15H,3-4,16H2,1-2H3