(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-(5-bromo-2-methoxy-phenyl)-4-oxo-butanoate CAS Name: 4-(5-bromo-2-methoxyphenyl)-4-oxobutanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-(5-bromo-2-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-4-keto-butyric acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H19BrO6 MolecularWeight: 435.26526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO6/c1-25-17-10-8-14(21)12-15(17)16(22)9-11-18(23)27-19(20(24)26-2)13-6-4-3-5-7-13/h3-8,10,12,19H,9,11H2,1-2H3