[5,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-1-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [5,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-1-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [5,10-bis[(3-hydroxy-4-methyl-benzoyl)oxy]-1-anthryl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [5,10-bis[(3-hydroxy-4-methylphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [5,10-bis[(3-hydroxy-4-methylbenzoyl)oxy]anthracen-1-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [5,10-bis[(3-hydroxy-4-methyl-benzoyl)oxy]-1-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=CC=CC3=C2C=C4C=CC=C(C4=C3OC(=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=CC=CC3=C2C=C4C=CC=C(C4=C3OC(=O)C5=CC(=C(C=C5)C)O)OC(=O)C6=CC(=C(C=C6)C)O)O

InChI

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