[5,10-bis[(4-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 4-oxidanylbenzoate

Systemtic Name: [5,10-bis[(4-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 4-oxidanylbenzoate Openeye Name: [5,10-bis[(4-hydroxybenzoyl)oxy]-1-anthryl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [5,10-bis[(4-hydroxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [5,10-bis[(4-hydroxybenzoyl)oxy]anthracen-1-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [5,10-bis[(4-hydroxybenzoyl)oxy]-1-anthryl] ester Formula: C35H22O9 MolecularWeight: 586.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=CC=C3OC(=O)C4=CC=C(C=C4)O)C(=C2C(=C1)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC2=CC3=C(C=CC=C3OC(=O)C4=CC=C(C=C4)O)C(=C2C(=C1)OC(=O)C5=CC=C(C=C5)O)OC(=O)C6=CC=C(C=C6)O

InChI

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