[1,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [1,10-bis[(4-methyl-3-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [1,10-bis[(3-hydroxy-4-methyl-benzoyl)oxy]-2-anthryl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [1,10-bis[(3-hydroxy-4-methylphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(3-hydroxy-4-methylbenzoyl)oxy]anthracen-2-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [1,10-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=C(C3=CC4=CC=CC=C4C(=C3C=C2)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=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC(=C(C=C5)C)O)OC(=O)C6=CC(=C(C=C6)C)O)O

InChI

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