(1,4-diacetyloxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) ethanoate

Systemtic Name: (1,4-diacetyloxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) ethanoate Openeye Name: (1,4-diacetoxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) acetate CAS Name: acetic acid (1,4-diacetyloxy-2-methoxy-5-benzo[b][1]benzoxepinyl) ester IUPAC Name: (1,4-diacetyloxy-2-methoxybenzo[b][1]benzoxepin-5-yl) acetate Traditional Name: acetic acid (1,4-diacetoxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2OC3=C1C(=CC(=C3OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2OC3=C1C(=CC(=C3OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C21H18O8/c1-11(22)26-16-9-14-7-5-6-8-15(14)29-21-19(16)17(27-12(2)23)10-18(25-4)20(21)28-13(3)24/h5-10H,1-4H3