[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C19H20O6/c1-4-24-16-12-14(10-11-15(16)22-2)18(20)25-17(19(21)23-3)13-8-6-5-7-9-13/h5-12,17H,4H2,1-3H3/t17-/m0/s1