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

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-(5-ethyl-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-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C18H19BrO5S MolecularWeight: 427.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrO5S/c1-4-12-5-6-17(25-12)14(20)10-24-18(21)8-11-7-15(22-2)16(23-3)9-13(11)19/h5-7,9H,4,8,10H2,1-3H3