cyclohexyl (2R)-2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: cyclohexyl (2R)-2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: cyclohexyl (2R)-2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2R)-2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxypropionic acid cyclohexyl ester Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

C[C@H](C(=O)OC1CCCCC1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H23BrO6/c1-15(24(27)30-16-7-3-2-4-8-16)29-17-11-12-18-21(13-17)28-14-22(23(18)26)31-20-10-6-5-9-19(20)25/h5-6,9-16H,2-4,7-8H2,1H3/t15-/m1/s1