1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione Openeye Name: 1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione CAS Name: 1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione IUPAC Name: 1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione Traditional Name: 1-(4-bromophenyl)-2-[4-[(E)-prop-1-enyl]phenyl]ethane-1,2-dione Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO2/c1-2-3-12-4-6-13(7-5-12)16(19)17(20)14-8-10-15(18)11-9-14/h2-11H,1H3/b3-2+