(Z)-3-[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]-2-methyl-prop-2-enal Openeye Name: (Z)-3-(2,3-dibromo-6-hydroxy-5-methoxy-phenyl)-2-methyl-prop-2-enal CAS Name: (Z)-3-(2,3-dibromo-6-hydroxy-5-methoxyphenyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-(2,3-dibromo-6-hydroxy-5-methoxyphenyl)-2-methylprop-2-enal Traditional Name: (Z)-3-(2,3-dibromo-6-hydroxy-5-methoxy-phenyl)-2-methyl-acrolein Formula: C11H10Br2O3 MolecularWeight: 350.0033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC(=C1Br)Br)OC)O)C=O

Isomeric SMILES

C/C(=C/C1=C(C(=CC(=C1Br)Br)OC)O)/C=O

InChI

InChI=1S/C11H10Br2O3/c1-6(5-14)3-7-10(13)8(12)4-9(16-2)11(7)15/h3-5,15H,1-2H3/b6-3-