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

Systemtic Name: (2E,4E)-1-(4-phenoxyphenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(4-phenoxyphenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(4-phenoxyphenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(4-phenoxyphenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(4-phenoxyphenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H18O2/c24-23(14-8-7-11-19-9-3-1-4-10-19)20-15-17-22(18-16-20)25-21-12-5-2-6-13-21/h1-18H/b11-7+,14-8+