(2-methanoyl-6-methoxy-phenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (2-methanoyl-6-methoxy-phenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (2-formyl-6-methoxy-phenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (2-formyl-6-methoxyphenyl) ester IUPAC Name: (2-formyl-6-methoxyphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (2-formyl-6-methoxy-phenyl) ester Formula: C22H17BrO5 MolecularWeight: 441.27138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C=O

InChI

InChI=1S/C22H17BrO5/c1-26-20-9-5-8-17(13-24)22(20)28-21(25)14-27-19-11-10-16(12-18(19)23)15-6-3-2-4-7-15/h2-13H,14H2,1H3