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

Systemtic Name: (phenylmethyl) 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxybutyric acid benzyl ester Formula: C26H21BrO6 MolecularWeight: 509.34534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C26H21BrO6/c1-2-21(26(29)31-15-17-8-4-3-5-9-17)32-18-12-13-19-23(14-18)30-16-24(25(19)28)33-22-11-7-6-10-20(22)27/h3-14,16,21H,2,15H2,1H3