3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)chromone Formula: C24H17BrO5 MolecularWeight: 465.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrO5/c1-28-18-12-8-16(9-13-18)23-24(22(27)19-4-2-3-5-21(19)30-23)29-14-20(26)15-6-10-17(25)11-7-15/h2-13H,14H2,1H3