3-[(E)-3-phenylprop-2-enylidene]oxan-2-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enylidene]oxan-2-one Openeye Name: 3-[(E)-3-phenylprop-2-enylidene]tetrahydropyran-2-one CAS Name: 3-[(E)-3-phenylprop-2-enylidene]-2-oxanone IUPAC Name: 3-[(E)-3-phenylprop-2-enylidene]oxan-2-one Traditional Name: 3-[(E)-3-phenylprop-2-enylidene]tetrahydropyran-2-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C(=O)OC1

Isomeric SMILES

C1CC(=C/C=C/C2=CC=CC=C2)C(=O)OC1

InChI

InChI=1S/C14H14O2/c15-14-13(10-5-11-16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9?