[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1-(3-phenylprop-2-ynyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(5E)-4-oxidanylidene-5-(phenylmethylidene)-1-(3-phenylprop-2-ynyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(5E)-5-benzylidene-4-oxo-1-(3-phenylprop-2-ynyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(5E)-4-oxo-5-(phenylmethylene)-1-(3-phenylprop-2-ynyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(5E)-5-benzylidene-4-oxo-1-(3-phenylprop-2-ynyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(5E)-5-benzal-4-keto-1-(3-phenylprop-2-ynyl)cyclopent-2-en-1-yl] ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C1=CC2=CC=CC=C2)CC#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC\1(C=CC(=O)/C1=C/C2=CC=CC=C2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c1-18(24)26-23(15-8-13-19-9-4-2-5-10-19)16-14-22(25)21(23)17-20-11-6-3-7-12-20/h2-7,9-12,14,16-17H,15H2,1H3/b21-17-