ethyl 6-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoate

Systemtic Name: ethyl 6-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-2,3-dimethoxy-benzoate Openeye Name: ethyl 6-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-2,3-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 6-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-2,3-dimethoxy-benzoic acid ethyl ester Formula: C20H19BrO5 MolecularWeight: 419.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1OC)OC)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrO5/c1-4-26-20(23)18-14(8-12-17(24-2)19(18)25-3)7-11-16(22)13-5-9-15(21)10-6-13/h5-12H,4H2,1-3H3/b11-7+