[5,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 3-oxidanylbenzoate

Systemtic Name: [5,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-1-yl] 3-oxidanylbenzoate Openeye Name: [5,10-bis[(3-hydroxybenzoyl)oxy]-1-anthryl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [5,10-bis[(3-hydroxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [5,10-bis[(3-hydroxybenzoyl)oxy]anthracen-1-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [5,10-bis[(3-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(=CC=C4)O)C(=C2C(=C1)OC(=O)C5=CC(=CC=C5)O)OC(=O)C6=CC(=CC=C6)O

Isomeric SMILES

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

InChI

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