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(2E)-3-phenyl-2-(phenylmethylidene)-3H-inden-1-one

(2E)-3-phenyl-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name:(2E)-3-phenyl-2-(phenylmethylidene)-3H-inden-1-one
Openeye Name:(2E)-2-benzylidene-3-phenyl-indan-1-one
CAS Name:(2E)-3-phenyl-2-(phenylmethylene)-3H-inden-1-one
IUPAC Name:(2E)-2-benzylidene-3-phenyl-3H-inden-1-one
Traditional Name:(2E)-2-benzal-3-phenyl-indan-1-one
Formula: C22H16O
MolecularWeight: 296.36184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C3=CC=CC=C3C2=O)C4=CC=CC=C4


InChI

InChI=1S/C22H16O/c23-22-19-14-8-7-13-18(19)21(17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16/h1-15,21H/b20-15+


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