[10-(phenylcarbonyl)-8,9-bis(phenylcarbonyloxy)anthracen-1-yl] benzoate

Systemtic Name: [10-(phenylcarbonyl)-8,9-bis(phenylcarbonyloxy)anthracen-1-yl] benzoate Openeye Name: (10-benzoyl-8,9-dibenzoyloxy-1-anthryl) benzoate CAS Name: benzoic acid (10-benzoyl-8,9-dibenzoyloxy-1-anthracenyl) ester IUPAC Name: (10-benzoyl-8,9-dibenzoyloxyanthracen-1-yl) benzoate Traditional Name: benzoic acid (10-benzoyl-8,9-dibenzoyloxy-1-anthryl) ester Formula: C42H26O7 MolecularWeight: 642.65164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C42H26O7/c43-38(27-15-5-1-6-16-27)35-31-23-13-25-33(47-40(44)28-17-7-2-8-18-28)36(31)39(49-42(46)30-21-11-4-12-22-30)37-32(35)24-14-26-34(37)48-41(45)29-19-9-3-10-20-29/h1-26H