(7-acetyloxy-3-ethanoyl-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) ethanoate

Systemtic Name: (7-acetyloxy-3-ethanoyl-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) ethanoate Openeye Name: (7-acetoxy-3-acetyl-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) acetate CAS Name: acetic acid (3-acetyl-7-acetyloxy-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) ester IUPAC Name: (3-acetyl-7-acetyloxy-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) acetate Traditional Name: acetic acid (7-acetoxy-3-acetyl-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18O6/c1-11(21)14-5-7-18-15(8-14)4-6-17-19(25-13(3)23)9-16(24-12(2)22)10-20(17)26-18/h5,7-10H,4,6H2,1-3H3