2-ethanoyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 2-ethanoyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 2-acetyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 2-acetyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 2-acetyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 2-acetyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(O1)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c1-10(17)15-9-13-14(18)7-12(8-16(13)19-15)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3