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

Systemtic Name: [6,10-bis[(3-methoxy-4-oxidanyl-phenyl)carbonyloxy]anthracen-2-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [6,10-bis[(4-hydroxy-3-methoxy-benzoyl)oxy]-2-anthryl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [6,10-bis[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [6,10-bis[(4-hydroxy-3-methoxybenzoyl)oxy]anthracen-2-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (6,10-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=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)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=CC3=C(C=C2)C(=C4C=C(C=CC4=C3)OC(=O)C5=CC(=C(C=C5)O)OC)OC(=O)C6=CC(=C(C=C6)O)OC)O

InChI

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