2-[(E)-2-phenylethenyl]-2,3-dihydropyran-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-2,3-dihydropyran-4-one Openeye Name: 2-[(E)-styryl]-2,3-dihydropyran-4-one CAS Name: 2-[(E)-2-phenylethenyl]-2,3-dihydropyran-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-2,3-dihydropyran-4-one Traditional Name: 2-[(E)-styryl]-2,3-dihydropyran-4-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC=CC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(OC=CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c14-12-8-9-15-13(10-12)7-6-11-4-2-1-3-5-11/h1-9,13H,10H2/b7-6+