[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C17H16O6/c1-10-9-13(18)22-11(2)14(10)16(19)23-15(17(20)21-3)12-7-5-4-6-8-12/h4-9,15H,1-3H3/t15-/m1/s1