(2S)-2-(4-methoxyphenyl)-2H-furan-5-one

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2H-furan-5-one Openeye Name: (2S)-2-(4-methoxyphenyl)-2H-furan-5-one CAS Name: (2S)-2-(4-methoxyphenyl)-2H-furan-5-one IUPAC Name: (2S)-2-(4-methoxyphenyl)-2H-furan-5-one Traditional Name: (2S)-2-(4-methoxyphenyl)-2H-furan-5-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=CC(=O)O2

InChI

InChI=1S/C11H10O3/c1-13-9-4-2-8(3-5-9)10-6-7-11(12)14-10/h2-7,10H,1H3/t10-/m0/s1