3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(2-chlorophenyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(2-chlorophenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(2-chlorophenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(2-chlorophenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(2-chlorophenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(2-chlorophenyl)-6,7-dimethyl-chromone Formula: C25H18BrClO4 MolecularWeight: 497.76502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H18BrClO4/c1-14-11-19-22(12-15(14)2)31-24(18-5-3-4-6-20(18)27)25(23(19)29)30-13-21(28)16-7-9-17(26)10-8-16/h3-12H,13H2,1-2H3