(4-ethanoyl-1-oxidanylidene-isochromen-8-yl) ethanoate

Systemtic Name: (4-ethanoyl-1-oxidanylidene-isochromen-8-yl) ethanoate Openeye Name: (4-acetyl-1-oxo-isochromen-8-yl) acetate CAS Name: acetic acid (4-acetyl-1-oxo-2-benzopyran-8-yl) ester IUPAC Name: (4-acetyl-1-oxoisochromen-8-yl) acetate Traditional Name: acetic acid (4-acetyl-1-keto-isochromen-8-yl) ester Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC(=O)C2=C1C=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)C1=COC(=O)C2=C1C=CC=C2OC(=O)C

InChI

InChI=1S/C13H10O5/c1-7(14)10-6-17-13(16)12-9(10)4-3-5-11(12)18-8(2)15/h3-6H,1-2H3