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

Systemtic Name: prop-2-enyl 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxyacetic acid allyl ester Formula: C20H15BrO6 MolecularWeight: 431.2335

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H15BrO6/c1-2-9-24-19(22)12-25-13-7-8-14-17(10-13)26-11-18(20(14)23)27-16-6-4-3-5-15(16)21/h2-8,10-11H,1,9,12H2