(2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one

Systemtic Name: (2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one Openeye Name: (2S)-2-[(Z)-styryl]-2,3-dihydropyran-6-one CAS Name: (2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one IUPAC Name: (2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one Traditional Name: (2S)-2-[(Z)-styryl]-2,3-dihydropyran-6-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C=CC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=O)O[C@@H]1/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-6,8-10,12H,7H2/b10-9-/t12-/m0/s1