[1,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 3-oxidanylbenzoate

Systemtic Name: [1,10-bis[(3-hydroxyphenyl)carbonyloxy]anthracen-2-yl] 3-oxidanylbenzoate Openeye Name: [1,10-bis[(3-hydroxybenzoyl)oxy]-2-anthryl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [1,10-bis[(3-hydroxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(3-hydroxybenzoyl)oxy]anthracen-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [1,10-bis[(3-hydroxybenzoyl)oxy]-2-anthryl] ester Formula: C35H22O9 MolecularWeight: 586.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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