methyl 2-[3,5-bis(bromanyl)-4-[(2-phenyl-1-benzofuran-5-yl)oxy]phenyl]ethanoate

Systemtic Name: methyl 2-[3,5-bis(bromanyl)-4-[(2-phenyl-1-benzofuran-5-yl)oxy]phenyl]ethanoate Openeye Name: methyl 2-[3,5-dibromo-4-(2-phenylbenzofuran-5-yl)oxy-phenyl]acetate CAS Name: 2-[3,5-dibromo-4-[(2-phenyl-5-benzofuranyl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,5-dibromo-4-[(2-phenyl-1-benzofuran-5-yl)oxy]phenyl]acetate Traditional Name: 2-[3,5-dibromo-4-(2-phenylbenzofuran-5-yl)oxy-phenyl]acetic acid methyl ester Formula: C23H16Br2O4 MolecularWeight: 516.17874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C(=C1)Br)OC2=CC3=C(C=C2)OC(=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC(=O)CC1=CC(=C(C(=C1)Br)OC2=CC3=C(C=C2)OC(=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H16Br2O4/c1-27-22(26)11-14-9-18(24)23(19(25)10-14)28-17-7-8-20-16(12-17)13-21(29-20)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3