(5Z)-4-oxidanyl-5-(phenylmethylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-oxidanyl-5-(phenylmethylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5Z)-5-benzylidene-4-hydroxy-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one CAS Name: (5Z)-4-hydroxy-5-(phenylmethylene)-4-(3-phenylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5Z)-5-benzylidene-4-hydroxy-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5Z)-5-benzal-4-hydroxy-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c22-20-13-15-21(23,14-7-12-17-8-3-1-4-9-17)19(20)16-18-10-5-2-6-11-18/h1-6,8-11,13,15-16,23H,14H2/b19-16+