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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO4/c1-21-14-9-10(8-13(17)15(14)18)7-12(16(19)20)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,19,20)/b12-7-