3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-tert-butylphenyl)-6-chloranyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-tert-butylphenyl)-6-chloranyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-tert-butylphenyl)-6-chloro-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)-6-chloro-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-tert-butylphenyl)-6-chlorochromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-tert-butylphenyl)-6-chloro-chromone Formula: C27H22BrClO4 MolecularWeight: 525.81818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrClO4/c1-27(2,3)18-8-4-17(5-9-18)25-26(24(31)21-14-20(29)12-13-23(21)33-25)32-15-22(30)16-6-10-19(28)11-7-16/h4-14H,15H2,1-3H3