[3-ethanoyl-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-ethanoyl-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-acetyl-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-acetyl-4-[oxo-(3,4,5-trimethoxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-acetyl-4-(3,4,5-trimethoxybenzoyl)oxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-acetyl-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl] ester Formula: C28H28O11 MolecularWeight: 540.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H28O11/c1-15(29)19-14-18(38-27(30)16-10-21(32-2)25(36-6)22(11-16)33-3)8-9-20(19)39-28(31)17-12-23(34-4)26(37-7)24(13-17)35-5/h8-14H,1-7H3