(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C16H12BrO4- MolecularWeight: 348.16808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO4/c1-21-12-5-3-11(4-6-12)13(16(19)20)8-10-2-7-15(18)14(17)9-10/h2-9,18H,1H3,(H,19,20)/p-1/b13-8-