(2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methyl-pyran-2-ylidene]ethanone

Systemtic Name: (2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methyl-pyran-2-ylidene]ethanone Openeye Name: (2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methyl-pyran-2-ylidene]ethanone CAS Name: (2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methyl-2-pyranylidene]ethanone IUPAC Name: (2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methylpyran-2-ylidene]ethanone Traditional Name: (2E)-1-(4-bromophenyl)-2-[6-(4-bromophenyl)-4-methyl-pyran-2-ylidene]ethanone Formula: C20H14Br2O2 MolecularWeight: 446.13196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C2=CC=C(C=C2)Br)OC(=C1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C/C(=C\C(=O)C2=CC=C(C=C2)Br)/OC(=C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14Br2O2/c1-13-10-18(12-19(23)14-2-6-16(21)7-3-14)24-20(11-13)15-4-8-17(22)9-5-15/h2-12H,1H3/b18-12+