(E)-1-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3E)-3-benzylidene-2-hydroxy-cyclopenten-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3E)-2-hydroxy-3-(phenylmethylene)-1-cyclopentenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3E)-3-benzylidene-2-hydroxycyclopenten-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(3E)-3-benzal-2-hydroxy-cyclopenten-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2/c22-20(14-11-16-7-3-1-4-8-16)19-13-12-18(21(19)23)15-17-9-5-2-6-10-17/h1-11,14-15,23H,12-13H2/b14-11+,18-15+