(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Br)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO4/c1-21-13-5-2-10(3-6-13)14(16(19)20)9-11-8-12(17)4-7-15(11)18/h2-9,18H,1H3,(H,19,20)/b14-9-