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

Systemtic Name: (phenylmethyl) 2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C25H19BrO6 MolecularWeight: 495.31876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4Br

InChI

InChI=1S/C25H19BrO6/c1-16-25(32-21-10-6-5-9-20(21)26)24(28)19-12-11-18(13-22(19)31-16)29-15-23(27)30-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3