(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C17H14BrO5- MolecularWeight: 378.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=C(C(=C2)Br)O)OC)/C(=O)[O-]

InChI

InChI=1S/C17H15BrO5/c1-22-12-5-3-11(4-6-12)13(17(20)21)7-10-8-14(18)16(19)15(9-10)23-2/h3-9,19H,1-2H3,(H,20,21)/p-1/b13-7+