(4-acetyloxy-6-oxidanyl-benzo[f][1,3]benzodioxol-9-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-oxidanyl-benzo[f][1,3]benzodioxol-9-yl) ethanoate Openeye Name: (4-acetoxy-6-hydroxy-benzo[f][1,3]benzodioxol-9-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-hydroxy-9-benzo[f][1,3]benzodioxolyl) ester IUPAC Name: (4-acetyloxy-6-hydroxybenzo[f][1,3]benzodioxol-9-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-hydroxy-benzo[f][1,3]benzodioxol-9-yl) ester Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)O)OC(=O)C)OCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)O)OC(=O)C)OCO2

InChI

InChI=1S/C15H12O7/c1-7(16)21-12-10-4-3-9(18)5-11(10)13(22-8(2)17)15-14(12)19-6-20-15/h3-5,18H,6H2,1-2H3