[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H17BrO5/c1-22-14-6-4-13(5-7-14)16(20)11-24-18(21)10-12-3-8-17(23-2)15(19)9-12/h3-9H,10-11H2,1-2H3