[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-diacetyloxybenzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-diacetyloxybenzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO8/c1-12(24)16-5-8-18(9-6-16)23-21(27)13(2)29-22(28)17-7-10-19(30-14(3)25)20(11-17)31-15(4)26/h5-11,13H,1-4H3,(H,23,27)