1-(4-bromophenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-bromophenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1-(4-bromophenyl)-3-(2-hydroxy-4-methyl-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(4-bromophenyl)-3-(2-hydroxy-4-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1-(4-bromophenyl)-3-(2-hydroxy-4-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1-(4-bromophenyl)-3-(2-hydroxy-4-methyl-phenyl)-3-keto-prop-1-en-1-olate Formula: C16H12BrO3- MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Br)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Br)[O-])O

InChI

InChI=1S/C16H13BrO3/c1-10-2-7-13(15(19)8-10)16(20)9-14(18)11-3-5-12(17)6-4-11/h2-9,18-19H,1H3/p-1