[1,10-bis[(4-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 4-oxidanylbenzoate

Systemtic Name: [1,10-bis[(4-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 4-oxidanylbenzoate Openeye Name: [1,10-bis[(4-hydroxybenzoyl)oxy]-2-anthryl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [1,10-bis[(4-hydroxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(4-hydroxybenzoyl)oxy]anthracen-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [1,10-bis[(4-hydroxybenzoyl)oxy]-2-anthryl] ester Formula: C35H22O9 MolecularWeight: 586.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H22O9/c36-24-11-5-20(6-12-24)33(39)42-30-18-17-28-29(32(30)44-35(41)22-9-15-26(38)16-10-22)19-23-3-1-2-4-27(23)31(28)43-34(40)21-7-13-25(37)14-8-21/h1-19,36-38H