ethyl 3-bromanyl-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: ethyl 3-bromanyl-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: ethyl 3-bromo-3-(4-hydroxy-3-methoxy-phenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]propanoate CAS Name: 3-bromo-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-bromo-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]propanoate Traditional Name: 3-bromo-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(E)-3-ketoprop-1-enyl]-2-methoxy-phenoxy]propionic acid ethyl ester Formula: C22H23BrO7 MolecularWeight: 479.31782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrO7/c1-4-29-22(26)21(20(23)15-8-9-16(25)18(13-15)27-2)30-17-10-7-14(6-5-11-24)12-19(17)28-3/h5-13,20-21,25H,4H2,1-3H3/b6-5+