[8,9-bis[(2-acetyloxyphenyl)carbonyloxy]anthracen-1-yl] 2-acetyloxybenzoate

Systemtic Name: [8,9-bis[(2-acetyloxyphenyl)carbonyloxy]anthracen-1-yl] 2-acetyloxybenzoate Openeye Name: [8,9-bis[(2-acetoxybenzoyl)oxy]-1-anthryl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [8,9-bis[(2-acetyloxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [8,9-bis[(2-acetyloxybenzoyl)oxy]anthracen-1-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [8,9-bis[(2-acetoxybenzoyl)oxy]-1-anthryl] ester Formula: C41H28O12 MolecularWeight: 712.65382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC=CC=C5OC(=O)C)C(=C32)OC(=O)C6=CC=CC=C6OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC=CC=C5OC(=O)C)C(=C32)OC(=O)C6=CC=CC=C6OC(=O)C

InChI

InChI=1S/C41H28O12/c1-23(42)48-31-17-7-4-14-28(31)39(45)51-34-20-10-12-26-22-27-13-11-21-35(52-40(46)29-15-5-8-18-32(29)49-24(2)43)37(27)38(36(26)34)53-41(47)30-16-6-9-19-33(30)50-25(3)44/h4-22H,1-3H3