(E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enal Openeye Name: (E)-3-(2,4-dihydroxyphenyl)prop-2-enal CAS Name: (E)-3-(2,4-dihydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(2,4-dihydroxyphenyl)acrolein Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C=CC=O

Isomeric SMILES

C1=CC(=C(C=C1O)O)/C=C/C=O

InChI

InChI=1S/C9H8O3/c10-5-1-2-7-3-4-8(11)6-9(7)12/h1-6,11-12H/b2-1+