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

Systemtic Name: (E)-3-(1-benzofuran-3-yl)prop-2-enal Openeye Name: (E)-3-(benzofuran-3-yl)prop-2-enal CAS Name: (E)-3-(3-benzofuranyl)-2-propenal IUPAC Name: (E)-3-(1-benzofuran-3-yl)prop-2-enal Traditional Name: (E)-3-(benzofuran-3-yl)acrolein Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)/C=C/C=O

InChI

InChI=1S/C11H8O2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-8H/b4-3+