[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H19BrO5 MolecularWeight: 419.26586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO5/c1-3-4-14-5-10-18(19(11-14)24-2)25-13-20(23)26-12-17(22)15-6-8-16(21)9-7-15/h3-11H,12-13H2,1-2H3