[2-methoxy-5-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-bromanylprop-2-enoate

Systemtic Name: [2-methoxy-5-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-bromanylprop-2-enoate Openeye Name: [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-bromoprop-2-enoate CAS Name: 2-bromo-2-propenoic acid [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-bromoprop-2-enoate Traditional Name: 2-bromoacrylic acid [5-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H21BrO7 MolecularWeight: 477.30194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C(=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C(=C)Br

InChI

InChI=1S/C22H21BrO7/c1-13(23)22(25)30-18-10-14(7-9-17(18)26-2)6-8-16(24)15-11-19(27-3)21(29-5)20(12-15)28-4/h6-12H,1H2,2-5H3/b8-6+