1-(3-ethyl-1-benzofuran-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 1-(3-ethylbenzofuran-2-yl)-3-hydroxy-prop-2-en-1-one CAS Name: 1-(3-ethyl-2-benzofuranyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-3-hydroxyprop-2-en-1-one Traditional Name: 1-(3-ethylbenzofuran-2-yl)-3-hydroxy-prop-2-en-1-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CO

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)C=CO

InChI

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