(5-acetyloxy-10-ethanoyl-naphtho[1,2-b][1]benzofuran-9-yl) ethanoate

Systemtic Name: (5-acetyloxy-10-ethanoyl-naphtho[1,2-b][1]benzofuran-9-yl) ethanoate Openeye Name: (5-acetoxy-10-acetyl-naphtho[1,2-b]benzofuran-9-yl) acetate CAS Name: acetic acid (10-acetyl-5-acetyloxy-9-naphtho[1,2-b]benzofuranyl) ester IUPAC Name: (10-acetyl-5-acetyloxynaphtho[1,2-b][1]benzofuran-9-yl) acetate Traditional Name: acetic acid (5-acetoxy-10-acetyl-naphtho[1,2-b]benzofuran-9-yl) ester Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC3=C2C=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC3=C2C=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H16O6/c1-11(23)20-18(26-12(2)24)9-8-16-17-10-19(27-13(3)25)14-6-4-5-7-15(14)21(17)28-22(16)20/h4-10H,1-3H3