(2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one CAS Name: (2E,4E)-5-phenyl-1-(4-phenylphenyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one Traditional Name: (2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O/c24-23(14-8-7-11-19-9-3-1-4-10-19)22-17-15-21(16-18-22)20-12-5-2-6-13-20/h1-18H/b11-7+,14-8+