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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

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