[8,9-bis[(2-phenoxyphenyl)carbonyloxy]anthracen-1-yl] 2-phenoxybenzoate

Systemtic Name: [8,9-bis[(2-phenoxyphenyl)carbonyloxy]anthracen-1-yl] 2-phenoxybenzoate Openeye Name: [8,9-bis[(2-phenoxybenzoyl)oxy]-1-anthryl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [8,9-bis[oxo-(2-phenoxyphenyl)methoxy]-1-anthracenyl] ester IUPAC Name: [8,9-bis[(2-phenoxybenzoyl)oxy]anthracen-1-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [8,9-bis[(2-phenoxybenzoyl)oxy]-1-anthryl] ester Formula: C53H34O9 MolecularWeight: 814.83166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OC3=CC=CC4=CC5=C(C(=CC=C5)OC(=O)C6=CC=CC=C6OC7=CC=CC=C7)C(=C43)OC(=O)C8=CC=CC=C8OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OC3=CC=CC4=CC5=C(C(=CC=C5)OC(=O)C6=CC=CC=C6OC7=CC=CC=C7)C(=C43)OC(=O)C8=CC=CC=C8OC9=CC=CC=C9

InChI

InChI=1S/C53H34O9/c54-51(40-26-10-13-29-43(40)57-37-20-4-1-5-21-37)60-46-32-16-18-35-34-36-19-17-33-47(61-52(55)41-27-11-14-30-44(41)58-38-22-6-2-7-23-38)49(36)50(48(35)46)62-53(56)42-28-12-15-31-45(42)59-39-24-8-3-9-25-39/h1-34H