1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: 1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: 1-(7-ethoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: 1-(7-ethoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: 1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: 1-(7-ethoxybenzofuran-2-yl)prop-2-en-1-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=C

InChI

InChI=1S/C13H12O3/c1-3-10(14)12-8-9-6-5-7-11(15-4-2)13(9)16-12/h3,5-8H,1,4H2,2H3