(phenylmethyl) 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxyacetic acid benzyl ester Formula: C24H17BrO6 MolecularWeight: 481.29218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H17BrO6/c25-19-8-4-5-9-20(19)31-22-14-29-21-12-17(10-11-18(21)24(22)27)28-15-23(26)30-13-16-6-2-1-3-7-16/h1-12,14H,13,15H2