(E)-3-(4-ethanoyl-1-benzofuran-2-yl)prop-2-enal

Systemtic Name: (E)-3-(4-ethanoyl-1-benzofuran-2-yl)prop-2-enal Openeye Name: (E)-3-(4-acetylbenzofuran-2-yl)prop-2-enal CAS Name: (E)-3-(4-acetyl-2-benzofuranyl)-2-propenal IUPAC Name: (E)-3-(4-acetyl-1-benzofuran-2-yl)prop-2-enal Traditional Name: (E)-3-(4-acetylbenzofuran-2-yl)acrolein Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(OC2=CC=C1)C=CC=O

Isomeric SMILES

CC(=O)C1=C2C=C(OC2=CC=C1)/C=C/C=O

InChI

InChI=1S/C13H10O3/c1-9(15)11-5-2-6-13-12(11)8-10(16-13)4-3-7-14/h2-8H,1H3/b4-3+