(2E)-1-phenyl-2-[(4-phenylphenyl)methylidene]butane-1,3-dione

Systemtic Name: (2E)-1-phenyl-2-[(4-phenylphenyl)methylidene]butane-1,3-dione Openeye Name: (2E)-1-phenyl-2-[(4-phenylphenyl)methylene]butane-1,3-dione CAS Name: (2E)-1-phenyl-2-[(4-phenylphenyl)methylidene]butane-1,3-dione IUPAC Name: (2E)-1-phenyl-2-[(4-phenylphenyl)methylidene]butane-1,3-dione Traditional Name: (2E)-1-phenyl-2-(4-phenylbenzylidene)butane-1,3-dione Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2/c1-17(24)22(23(25)21-10-6-3-7-11-21)16-18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-16H,1H3/b22-16+