(8,9-diacetyloxy-10-ethanoyl-anthracen-1-yl) ethanoate

Systemtic Name: (8,9-diacetyloxy-10-ethanoyl-anthracen-1-yl) ethanoate Openeye Name: (8,9-diacetoxy-10-acetyl-1-anthryl) acetate CAS Name: acetic acid (10-acetyl-8,9-diacetyloxy-1-anthracenyl) ester IUPAC Name: (10-acetyl-8,9-diacetyloxyanthracen-1-yl) acetate Traditional Name: acetic acid (8,9-diacetoxy-10-acetyl-1-anthryl) ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C(C2=C(C3=C1C=CC=C3OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC=C(C2=C(C3=C1C=CC=C3OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H18O7/c1-11(23)19-15-7-5-9-17(27-12(2)24)20(15)22(29-14(4)26)21-16(19)8-6-10-18(21)28-13(3)25/h5-10H,1-4H3