(5E)-3-[(4-ethanoylphenyl)methyl]-5-[(4-ethanoylphenyl)methylidene]cyclopent-2-en-1-one

Systemtic Name: (5E)-3-[(4-ethanoylphenyl)methyl]-5-[(4-ethanoylphenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (5E)-3-[(4-acetylphenyl)methyl]-5-[(4-acetylphenyl)methylene]cyclopent-2-en-1-one CAS Name: (5E)-3-[(4-acetylphenyl)methyl]-5-[(4-acetylphenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-3-[(4-acetylphenyl)methyl]-5-[(4-acetylphenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (5E)-3-(4-acetylbenzyl)-5-(4-acetylbenzylidene)cyclopent-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=CC(=O)C(=CC3=CC=C(C=C3)C(=O)C)C2

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-15(24)20-7-3-17(4-8-20)11-19-13-22(23(26)14-19)12-18-5-9-21(10-6-18)16(2)25/h3-10,12,14H,11,13H2,1-2H3/b22-12+