[6,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 3-oxidanylbenzoate

Systemtic Name: [6,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 3-oxidanylbenzoate Openeye Name: [6,10-bis[(3-hydroxybenzoyl)oxy]-2-anthryl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [6,10-bis[(3-hydroxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [6,10-bis[(3-hydroxybenzoyl)oxy]anthracen-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [6,10-bis[(3-hydroxybenzoyl)oxy]-2-anthryl] ester Formula: C35H22O9 MolecularWeight: 586.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=CC=C5)O)OC(=O)C6=CC(=CC=C6)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=CC=C5)O)OC(=O)C6=CC(=CC=C6)O

InChI

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