(2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one Openeye Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one CAS Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one Traditional Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydropyran-4-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=CO2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C=CO2

InChI

InChI=1S/C12H12O3/c1-14-11-4-2-9(3-5-11)12-8-10(13)6-7-15-12/h2-7,12H,8H2,1H3/t12-/m0/s1