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

Systemtic Name: [1,10-bis[(3-methoxy-4-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [1,10-bis[(4-hydroxy-3-methoxy-benzoyl)oxy]-2-anthryl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [1,10-bis[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1,10-bis[(4-hydroxy-3-methoxybenzoyl)oxy]anthracen-2-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (1,10-divanilloyloxy-2-anthryl) ester Formula: C38H28O12 MolecularWeight: 676.62172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC(=C(C=C5)O)OC)OC(=O)C6=CC(=C(C=C6)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C(=C3C=C2)OC(=O)C5=CC(=C(C=C5)O)OC)OC(=O)C6=CC(=C(C=C6)O)OC)O

InChI

InChI=1S/C38H28O12/c1-45-31-17-21(8-12-27(31)39)36(42)48-30-15-11-25-26(35(30)50-38(44)23-10-14-29(41)33(19-23)47-3)16-20-6-4-5-7-24(20)34(25)49-37(43)22-9-13-28(40)32(18-22)46-2/h4-19,39-41H,1-3H3