(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)[C@H](C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H18O5/c1-12-8-16-15(10-18(21)25-17(16)9-13(12)2)11-24-20(23)19(22)14-6-4-3-5-7-14/h3-10,19,22H,11H2,1-2H3/t19-/m0/s1