[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H19BrO6 MolecularWeight: 435.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrO6/c1-13(26-16-8-6-15(21)7-9-16)20(23)27-17-10-4-14(12-18(17)24-2)5-11-19(22)25-3/h4-13H,1-3H3/b11-5+