[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C20H19BrO4/c1-13-4-7-17(14(2)10-13)18(22)12-25-20(23)9-5-15-11-16(21)6-8-19(15)24-3/h4-11H,12H2,1-3H3/b9-5+