(2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C12H11BrO4 MolecularWeight: 299.11734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

COC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H11BrO4/c1-16-12(15)8-17-11(14)7-4-9-2-5-10(13)6-3-9/h2-7H,8H2,1H3/b7-4+