ethyl 4,5-dimethoxy-2-[(3,4,5-triacetyloxyphenyl)carbonylamino]benzoate

Systemtic Name: ethyl 4,5-dimethoxy-2-[(3,4,5-triacetyloxyphenyl)carbonylamino]benzoate Openeye Name: ethyl 4,5-dimethoxy-2-[(3,4,5-triacetoxybenzoyl)amino]benzoate CAS Name: 4,5-dimethoxy-2-[[oxo-(3,4,5-triacetyloxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4,5-dimethoxy-2-[(3,4,5-triacetyloxybenzoyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[(3,4,5-triacetoxybenzoyl)amino]benzoic acid ethyl ester Formula: C24H25NO11 MolecularWeight: 503.4554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC)OC

InChI

InChI=1S/C24H25NO11/c1-7-33-24(30)16-10-18(31-5)19(32-6)11-17(16)25-23(29)15-8-20(34-12(2)26)22(36-14(4)28)21(9-15)35-13(3)27/h8-11H,7H2,1-6H3,(H,25,29)