[6,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [6,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [6,10-bis[(3-hydroxy-4-methyl-benzoyl)oxy]-2-anthryl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [6,10-bis[(3-hydroxy-4-methylphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [6,10-bis[(3-hydroxy-4-methylbenzoyl)oxy]anthracen-2-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [6,10-bis[(3-hydroxy-4-methyl-benzoyl)oxy]-2-anthryl] ester Formula: C38H28O9 MolecularWeight: 628.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=C(C=C5)C)O)OC(=O)C6=CC(=C(C=C6)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=C(C=C5)C)O)OC(=O)C6=CC(=C(C=C6)C)O)O

InChI

InChI=1S/C38H28O9/c1-20-4-7-24(16-32(20)39)36(42)45-28-12-13-30-27(15-28)14-23-10-11-29(46-37(43)25-8-5-21(2)33(40)17-25)19-31(23)35(30)47-38(44)26-9-6-22(3)34(41)18-26/h4-19,39-41H,1-3H3