2-[2-(1-benzofuran-2-yl)ethanoyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(1-benzofuran-2-yl)ethanoyl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(benzofuran-2-yl)acetyl]indan-1-one CAS Name: 2-[2-(2-benzofuranyl)-1-oxoethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(1-benzofuran-2-yl)acetyl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-(benzofuran-2-yl)acetyl]indan-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14O3/c20-17(11-14-9-13-6-2-4-8-18(13)22-14)16-10-12-5-1-3-7-15(12)19(16)21/h1-9,16H,10-11H2