2-bromanyl-3-(4-bromophenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-bromanyl-3-(4-bromophenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-bromo-3-(4-bromophenyl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-bromo-3-(4-bromophenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-bromo-3-(4-bromophenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-bromo-3-(4-bromophenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H9Br2O3- MolecularWeight: 348.99536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Br2O3/c1-2-16-11(15)9(13)10(14)7-3-5-8(12)6-4-7/h3-6,15H,2H2,1H3/p-1