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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-tert-butylphenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-tert-butylphenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-tert-butylphenyl)-7-methyl-chromone Formula: C28H25BrO4 MolecularWeight: 505.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H25BrO4/c1-17-5-14-22-24(15-17)33-26(19-6-10-20(11-7-19)28(2,3)4)27(25(22)31)32-16-23(30)18-8-12-21(29)13-9-18/h5-15H,16H2,1-4H3