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

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-phenyl-acrylate Formula: C15H10BrO3- MolecularWeight: 318.1421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3/c16-13-9-10(6-7-14(13)17)8-12(15(18)19)11-4-2-1-3-5-11/h1-9,17H,(H,18,19)/p-1/b12-8-