(E)-3-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethanoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethanoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-bromophenyl)-2-oxo-acetyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-bromophenyl)-1,2-dioxoethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-bromophenyl)-2-oxoacetyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-bromophenyl)-2-keto-acetyl]phenyl]acrylic acid Formula: C17H11BrO4 MolecularWeight: 359.17084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C(=O)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C(=O)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H11BrO4/c18-14-8-6-13(7-9-14)17(22)16(21)12-4-1-11(2-5-12)3-10-15(19)20/h1-10H,(H,19,20)/b10-3+