(4,5,9-triacetyloxyanthracen-2-yl)methyl ethanoate

Systemtic Name: (4,5,9-triacetyloxyanthracen-2-yl)methyl ethanoate Openeye Name: (4,5,9-triacetoxy-2-anthryl)methyl acetate CAS Name: acetic acid (4,5,9-triacetyloxy-2-anthracenyl)methyl ester IUPAC Name: (4,5,9-triacetyloxyanthracen-2-yl)methyl acetate Traditional Name: acetic acid (4,5,9-triacetoxy-2-anthryl)methyl ester Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C2C=C3C(=C(C2=C1)OC(=O)C)C=CC=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=C2C=C3C(=C(C2=C1)OC(=O)C)C=CC=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O8/c1-12(24)28-11-16-8-20-19(22(9-16)30-14(3)26)10-18-17(23(20)31-15(4)27)6-5-7-21(18)29-13(2)25/h5-10H,11H2,1-4H3