1,3-bis(4-bromophenyl)-2-methyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-bis(4-bromophenyl)-2-methyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-bis(4-bromophenyl)-2-methyl-3-oxo-prop-1-en-1-olate CAS Name: 1,3-bis(4-bromophenyl)-2-methyl-3-oxo-1-propen-1-olate IUPAC Name: 1,3-bis(4-bromophenyl)-2-methyl-3-oxoprop-1-en-1-olate Traditional Name: 1,3-bis(4-bromophenyl)-3-keto-2-methyl-prop-1-en-1-olate Formula: C16H11Br2O2- MolecularWeight: 395.06534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Br)[O-])C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)Br)[O-])C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12Br2O2/c1-10(15(19)11-2-6-13(17)7-3-11)16(20)12-4-8-14(18)9-5-12/h2-9,19H,1H3/p-1