1-phenyl-2-[4-[(E)-2-phenylethenyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[4-[(E)-styryl]phenyl]ethane-1,2-dione CAS Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]phenyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]phenyl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[4-[(E)-styryl]phenyl]ethane-1,2-dione Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O2/c23-21(19-9-5-2-6-10-19)22(24)20-15-13-18(14-16-20)12-11-17-7-3-1-4-8-17/h1-16H/b12-11+