[1,10-bis[(3-chloranyl-4-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: [1,10-bis[(3-chloranyl-4-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 3-chloranyl-4-oxidanyl-benzoate Openeye Name: [1,10-bis[(3-chloro-4-hydroxy-benzoyl)oxy]-2-anthryl] 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid [1,10-bis[(3-chloro-4-hydroxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(3-chloro-4-hydroxybenzoyl)oxy]anthracen-2-yl] 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid [1,10-bis[(3-chloro-4-hydroxy-benzoyl)oxy]-2-anthryl] ester Formula: C35H19Cl3O9 MolecularWeight: 689.87896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2OC(=O)C4=CC(=C(C=C4)O)Cl)C=CC(=C3OC(=O)C5=CC(=C(C=C5)O)Cl)OC(=O)C6=CC(=C(C=C6)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2OC(=O)C4=CC(=C(C=C4)O)Cl)C=CC(=C3OC(=O)C5=CC(=C(C=C5)O)Cl)OC(=O)C6=CC(=C(C=C6)O)Cl

InChI

InChI=1S/C35H19Cl3O9/c36-24-14-18(5-9-27(24)39)33(42)45-30-12-8-22-23(32(30)47-35(44)20-7-11-29(41)26(38)16-20)13-17-3-1-2-4-21(17)31(22)46-34(43)19-6-10-28(40)25(37)15-19/h1-16,39-41H