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

Systemtic Name: [5,10-bis[(3-methoxy-4-oxidanyl-phenyl)carbonyloxy]anthracen-1-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [5,10-bis[(4-hydroxy-3-methoxy-benzoyl)oxy]-1-anthryl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [5,10-bis[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [5,10-bis[(4-hydroxy-3-methoxybenzoyl)oxy]anthracen-1-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (5,10-divanilloyloxy-1-anthryl) ester Formula: C38H28O12 MolecularWeight: 676.62172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC=CC3=C2C=C4C=CC=C(C4=C3OC(=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=CC=CC3=C2C=C4C=CC=C(C4=C3OC(=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(10-13-26(31)39)36(42)48-29-8-5-7-24-25(29)16-20-6-4-9-30(49-37(43)22-11-14-27(40)32(18-22)46-2)34(20)35(24)50-38(44)23-12-15-28(41)33(19-23)47-3/h4-19,39-41H,1-3H3