[10-(4-hydroxyphenyl)carbonyl-6-(4-hydroxyphenyl)carbonyloxy-anthracen-2-yl] 4-oxidanylbenzoate

Systemtic Name: [10-(4-hydroxyphenyl)carbonyl-6-(4-hydroxyphenyl)carbonyloxy-anthracen-2-yl] 4-oxidanylbenzoate Openeye Name: [10-(4-hydroxybenzoyl)-6-(4-hydroxybenzoyl)oxy-2-anthryl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [6-[(4-hydroxyphenyl)-oxomethoxy]-10-[(4-hydroxyphenyl)-oxomethyl]-2-anthracenyl] ester IUPAC Name: [10-(4-hydroxybenzoyl)-6-(4-hydroxybenzoyl)oxyanthracen-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [10-(4-hydroxybenzoyl)-6-(4-hydroxybenzoyl)oxy-2-anthryl] ester Formula: C35H22O8 MolecularWeight: 570.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C3C=C(C=CC3=CC4=C2C=CC(=C4)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C3C=C(C=CC3=CC4=C2C=CC(=C4)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C35H22O8/c36-25-8-1-20(2-9-25)33(39)32-30-16-15-28(42-34(40)21-3-10-26(37)11-4-21)18-24(30)17-23-7-14-29(19-31(23)32)43-35(41)22-5-12-27(38)13-6-22/h1-19,36-38H