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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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