[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C20H21BrO7 MolecularWeight: 453.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrO7/c1-24-16-6-5-13(10-14(16)21)15(22)11-28-19(23)9-12-7-17(25-2)20(27-4)18(8-12)26-3/h5-8,10H,9,11H2,1-4H3