[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C20H22BrNO7 MolecularWeight: 468.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C20H22BrNO7/c1-11(19(23)22-12-6-8-13(25-2)9-7-12)29-20(24)14-10-15(26-3)17(27-4)18(28-5)16(14)21/h6-11H,1-5H3,(H,22,23)