(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C19H19BrO6/c1-4-25-17-14(20)10-13(11-15(17)23-2)18(21)26-16(19(22)24-3)12-8-6-5-7-9-12/h5-11,16H,4H2,1-3H3