1,5,5-triphenylpent-4-ene-1,3-dione

Systemtic Name: 1,5,5-triphenylpent-4-ene-1,3-dione Openeye Name: 1,5,5-triphenylpent-4-ene-1,3-dione CAS Name: 1,5,5-triphenyl-4-pentene-1,3-dione IUPAC Name: 1,5,5-triphenylpent-4-ene-1,3-dione Traditional Name: 1,5,5-triphenylpent-4-ene-1,3-dione Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2/c24-21(17-23(25)20-14-8-3-9-15-20)16-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16H,17H2