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

Systemtic Name: (phenylmethyl) 2-[3-(4-bromophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(4-bromophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-bromophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-bromophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-bromophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C25H19BrO5 MolecularWeight: 479.31936

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrO5/c1-16-24(18-7-9-19(26)10-8-18)25(28)21-12-11-20(13-22(21)31-16)29-15-23(27)30-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3