[3-[acetyloxy(phenyl)methyl]-2-oxidanylidene-5,6-dihydro-4H-1-benzofuran-6-yl] ethanoate

Systemtic Name: [3-[acetyloxy(phenyl)methyl]-2-oxidanylidene-5,6-dihydro-4H-1-benzofuran-6-yl] ethanoate Openeye Name: [3-[acetoxy(phenyl)methyl]-2-oxo-5,6-dihydro-4H-benzofuran-6-yl] acetate CAS Name: acetic acid [3-[acetyloxy(phenyl)methyl]-2-oxo-5,6-dihydro-4H-benzofuran-6-yl] ester IUPAC Name: [3-[acetyloxy(phenyl)methyl]-2-oxo-5,6-dihydro-4H-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [3-[acetoxy(phenyl)methyl]-2-keto-5,6-dihydro-4H-benzofuran-6-yl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C(=O)OC2=C1)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC2=C(C(=O)OC2=C1)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H18O6/c1-11(20)23-14-8-9-15-16(10-14)25-19(22)17(15)18(24-12(2)21)13-6-4-3-5-7-13/h3-7,10,14,18H,8-9H2,1-2H3