[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C18H17BrO5S MolecularWeight: 425.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C18H17BrO5S/c1-3-4-12-5-6-14(15(9-12)22-2)23-11-18(21)24-10-13(20)16-7-8-17(19)25-16/h3-9H,10-11H2,1-2H3