[3,5-dimethoxy-2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]phenyl] ethanoate

Systemtic Name: [3,5-dimethoxy-2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]phenyl] ethanoate Openeye Name: [3,5-dimethoxy-2-[3-(4-methoxyanilino)-1,1-dimethyl-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [3,5-dimethoxy-2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]phenyl] ester IUPAC Name: [3,5-dimethoxy-2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-keto-1,1-dimethyl-3-(p-anisidino)propyl]-3,5-dimethoxy-phenyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO6/c1-14(24)29-19-12-17(27-5)11-18(28-6)21(19)22(2,3)13-20(25)23-15-7-9-16(26-4)10-8-15/h7-12H,13H2,1-6H3,(H,23,25)