ethyl 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C25H19BrO6 MolecularWeight: 495.31876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrO6/c1-2-29-25(28)24(16-8-4-3-5-9-16)31-17-12-13-18-21(14-17)30-15-22(23(18)27)32-20-11-7-6-10-19(20)26/h3-15,24H,2H2,1H3