3-[(E)-2-phenylethenyl]oxan-2-one

Systemtic Name: 3-[(E)-2-phenylethenyl]oxan-2-one Openeye Name: 3-[(E)-styryl]tetrahydropyran-2-one CAS Name: 3-[(E)-2-phenylethenyl]-2-oxanone IUPAC Name: 3-[(E)-2-phenylethenyl]oxan-2-one Traditional Name: 3-[(E)-styryl]tetrahydropyran-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c14-13-12(7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,12H,4,7,10H2/b9-8+