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

Systemtic Name: (4E)-3-[(4-ethanoylphenyl)methyl]-4-[(4-ethanoylphenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (4E)-3-[(4-acetylphenyl)methyl]-4-[(4-acetylphenyl)methylene]cyclopent-2-en-1-one CAS Name: (4E)-3-[(4-acetylphenyl)methyl]-4-[(4-acetylphenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (4E)-3-[(4-acetylphenyl)methyl]-4-[(4-acetylphenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (4E)-3-(4-acetylbenzyl)-4-(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)CC2=CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC\2=CC(=O)C/C2=C\C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20O3/c1-15(24)19-7-3-17(4-8-19)11-21-13-23(26)14-22(21)12-18-5-9-20(10-6-18)16(2)25/h3-11,14H,12-13H2,1-2H3/b21-11+