[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3,4-diacetyloxybenzoate

Systemtic Name: [2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3,4-diacetyloxybenzoate Openeye Name: [2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO7/c1-13(2)18-8-6-7-14(3)22(18)24-21(27)12-29-23(28)17-9-10-19(30-15(4)25)20(11-17)31-16(5)26/h6-11,13H,12H2,1-5H3,(H,24,27)