(2-oxidanylidene-7-phenyl-5,6-dihydro-4H-1-benzofuran-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-7-phenyl-5,6-dihydro-4H-1-benzofuran-3-yl) ethanoate Openeye Name: (2-oxo-7-phenyl-5,6-dihydro-4H-benzofuran-3-yl) acetate CAS Name: acetic acid (2-oxo-7-phenyl-5,6-dihydro-4H-benzofuran-3-yl) ester IUPAC Name: (2-oxo-7-phenyl-5,6-dihydro-4H-1-benzofuran-3-yl) acetate Traditional Name: acetic acid (2-keto-7-phenyl-5,6-dihydro-4H-benzofuran-3-yl) ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC(=C2OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2CCCC(=C2OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O4/c1-10(17)19-15-13-9-5-8-12(14(13)20-16(15)18)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3