[4,5,6-tris[(4-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 4-oxidanylbenzoate

Systemtic Name: [4,5,6-tris[(4-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 4-oxidanylbenzoate Openeye Name: [4,5,6-tris[(4-hydroxybenzoyl)oxy]-1-anthryl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [4,5,6-tris[(4-hydroxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [4,5,6-tris[(4-hydroxybenzoyl)oxy]anthracen-1-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [4,5,6-tris[(4-hydroxybenzoyl)oxy]-1-anthryl] ester Formula: C42H26O12 MolecularWeight: 722.64864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=C3C=C4C=CC(=C(C4=CC3=C(C=C2)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O)OC(=O)C7=CC=C(C=C7)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=C3C=C4C=CC(=C(C4=CC3=C(C=C2)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O)OC(=O)C7=CC=C(C=C7)O)O

InChI

InChI=1S/C42H26O12/c43-28-10-1-23(2-11-28)39(47)51-35-19-20-36(52-40(48)24-3-12-29(44)13-4-24)34-22-32-27(21-33(34)35)9-18-37(53-41(49)25-5-14-30(45)15-6-25)38(32)54-42(50)26-7-16-31(46)17-8-26/h1-22,43-46H