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

Systemtic Name: [2-ethanoyl-3-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-acetyl-3-(3,4,5-trimethoxybenzoyl)oxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-acetyl-3-[oxo-(3,4,5-trimethoxyphenyl)methoxy]phenyl] ester IUPAC Name: [2-acetyl-3-(3,4,5-trimethoxybenzoyl)oxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-acetyl-3-(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=C1OC(=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=C1OC(=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)24-18(38-27(30)16-11-20(32-2)25(36-6)21(12-16)33-3)9-8-10-19(24)39-28(31)17-13-22(34-4)26(37-7)23(14-17)35-5/h8-14H,1-7H3