[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-methoxybenzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-methoxybenzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H16O5/c1-20-14-10-6-9-13(11-14)16(18)22-15(17(19)21-2)12-7-4-3-5-8-12/h3-11,15H,1-2H3/t15-/m1/s1