(E)-3-(4-ethanoyl-3-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-ethanoyl-3-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-acetyl-3-hydroxy-phenyl)prop-2-enal CAS Name: (E)-3-(4-acetyl-3-hydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-acetyl-3-hydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-acetyl-3-hydroxy-phenyl)acrolein Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-8(13)10-5-4-9(3-2-6-12)7-11(10)14/h2-7,14H,1H3/b3-2+