(5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Formula: C23H18O2 MolecularWeight: 326.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C=CC2(CC#CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)C=CC2(CC#CC3=CC=CC=C3)O

InChI

InChI=1S/C23H18O2/c24-22-16-18-23(25,17-8-14-20-11-5-2-6-12-20)21(22)15-7-13-19-9-3-1-4-10-19/h1-7,9-13,15-16,18,25H,17H2/b13-7+,21-15-