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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-tert-butylphenyl)chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-tert-butylphenyl)chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)chromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-tert-butylphenyl)chromone Formula: C27H23BrO4 MolecularWeight: 491.37312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrO4/c1-27(2,3)19-12-8-18(9-13-19)25-26(24(30)21-6-4-5-7-23(21)32-25)31-16-22(29)17-10-14-20(28)15-11-17/h4-15H,16H2,1-3H3