[1,10-bis(phenylcarbonyloxy)anthracen-2-yl] benzoate

Systemtic Name: [1,10-bis(phenylcarbonyloxy)anthracen-2-yl] benzoate Openeye Name: (1,10-dibenzoyloxy-2-anthryl) benzoate CAS Name: benzoic acid (1,10-dibenzoyloxy-2-anthracenyl) ester IUPAC Name: (1,10-dibenzoyloxyanthracen-2-yl) benzoate Traditional Name: benzoic acid (1,10-dibenzoyloxy-2-anthryl) ester Formula: C35H22O6 MolecularWeight: 538.54558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H22O6/c36-33(23-12-4-1-5-13-23)39-30-21-20-28-29(32(30)41-35(38)25-16-8-3-9-17-25)22-26-18-10-11-19-27(26)31(28)40-34(37)24-14-6-2-7-15-24/h1-22H