(1,5,6-triacetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate

Systemtic Name: (1,5,6-triacetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate Openeye Name: (1,5,6-triacetoxy-9,10-dimethyl-2-anthryl) acetate CAS Name: acetic acid (1,5,6-triacetyloxy-9,10-dimethyl-2-anthracenyl) ester IUPAC Name: (1,5,6-triacetyloxy-9,10-dimethylanthracen-2-yl) acetate Traditional Name: acetic acid (1,5,6-triacetoxy-9,10-dimethyl-2-anthryl) ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=C(C3=C1C(=C(C=C3)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC(=C(C2=C(C3=C1C(=C(C=C3)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O8/c1-11-17-7-9-20(30-14(4)26)24(32-16(6)28)22(17)12(2)18-8-10-19(29-13(3)25)23(21(11)18)31-15(5)27/h7-10H,1-6H3