(4,5,8-triacetyloxyanthracen-1-yl) ethanoate

Systemtic Name: (4,5,8-triacetyloxyanthracen-1-yl) ethanoate Openeye Name: (4,5,8-triacetoxy-1-anthryl) acetate CAS Name: acetic acid (4,5,8-triacetyloxy-1-anthracenyl) ester IUPAC Name: (4,5,8-triacetyloxyanthracen-1-yl) acetate Traditional Name: acetic acid (4,5,8-triacetoxy-1-anthryl) ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C3C(=CC=C(C3=CC2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C3C(=CC=C(C3=CC2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H18O8/c1-11(23)27-19-5-6-20(28-12(2)24)16-10-18-17(9-15(16)19)21(29-13(3)25)7-8-22(18)30-14(4)26/h5-10H,1-4H3