(Z)-1-(5-bromanyl-2-oxidanyl-4-phenylmethoxy-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-bromanyl-2-oxidanyl-4-phenylmethoxy-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-benzyloxy-5-bromo-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(5-bromo-2-hydroxy-4-phenylmethoxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(5-bromo-2-hydroxy-4-phenylmethoxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-benzoxy-5-bromo-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)O)C(=O)C=CO)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)O)C(=O)/C=C\O)Br

InChI

InChI=1S/C16H13BrO4/c17-13-8-12(14(19)6-7-18)15(20)9-16(13)21-10-11-4-2-1-3-5-11/h1-9,18,20H,10H2/b7-6-