(4-acetyloxy-1a-methyl-3-oxidanylidene-7bH-oxireno[2,3-c]isochromen-6-yl) ethanoate

Systemtic Name: (4-acetyloxy-1a-methyl-3-oxidanylidene-7bH-oxireno[2,3-c]isochromen-6-yl) ethanoate Openeye Name: (4-acetoxy-1a-methyl-3-oxo-7bH-oxireno[2,3-c]isochromen-6-yl) acetate CAS Name: acetic acid (4-acetyloxy-1a-methyl-3-oxo-7bH-oxireno[2,3-c][2]benzopyran-6-yl) ester IUPAC Name: (4-acetyloxy-1a-methyl-3-oxo-7bH-oxireno[2,3-c]isochromen-6-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-keto-1a-methyl-7bH-oxiren[2,3-c]isochromen-6-yl) ester Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C3C(O3)(OC2=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C3C(O3)(OC2=O)C)OC(=O)C

InChI

InChI=1S/C14H12O7/c1-6(15)18-8-4-9-11(10(5-8)19-7(2)16)13(17)21-14(3)12(9)20-14/h4-5,12H,1-3H3