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[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-phenoxyethanoate

[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-phenoxyethanoate

Systemtic Name:[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-phenoxyethanoate
Openeye Name:[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl] 2-phenoxyacetate
CAS Name:2-phenoxyacetic acid [2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl] 2-phenoxyacetate
Traditional Name:2-phenoxyacetic acid [2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl] ester
Formula: C24H17BrO6
MolecularWeight: 481.29218
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=CC=CC=C4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=CC=CC=C4)Br


InChI

InChI=1S/C24H17BrO6/c1-28-20-12-11-15(13-18(20)25)23-24(22(27)17-9-5-6-10-19(17)30-23)31-21(26)14-29-16-7-3-2-4-8-16/h2-13H,14H2,1H3


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