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(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]oxan-4-one

(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]oxan-4-one

Systemtic Name:(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]oxan-4-one
Openeye Name:(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]tetrahydropyran-4-one
CAS Name:(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]-4-oxanone
IUPAC Name:(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]oxan-4-one
Traditional Name:(3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]tetrahydropyran-4-one
Formula: C23H20O2
MolecularWeight: 328.4037
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC2=CC=CC=C2)C(=O)C(=CC=CC3=CC=CC=C3)CO1


Isomeric SMILES

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


InChI

InChI=1S/C23H20O2/c24-23-21(15-7-13-19-9-3-1-4-10-19)17-25-18-22(23)16-8-14-20-11-5-2-6-12-20/h1-16H,17-18H2/b13-7+,14-8+,21-15+,22-16+


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