3-(2-bromanylphenoxy)-7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one

Systemtic Name: 3-(2-bromanylphenoxy)-7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(2-bromophenoxy)-7-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(2-bromophenoxy)-7-[2-(4-bromophenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(2-bromophenoxy)-7-[2-(4-bromophenyl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(2-bromophenoxy)-7-[2-(4-bromophenyl)-2-keto-ethoxy]-2-methyl-chromone Formula: C24H16Br2O5 MolecularWeight: 544.18884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H16Br2O5/c1-14-24(31-21-5-3-2-4-19(21)26)23(28)18-11-10-17(12-22(18)30-14)29-13-20(27)15-6-8-16(25)9-7-15/h2-12H,13H2,1H3