[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H17BrO5S MolecularWeight: 413.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H17BrO5S/c1-10-4-5-16(24-10)13(19)9-23-17(20)7-11-6-14(21-2)15(22-3)8-12(11)18/h4-6,8H,7,9H2,1-3H3