O4-[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[1-(4-acetamidophenyl)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC(C)C(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H19NO6/c1-4-23-15(20)9-10-16(21)24-11(2)17(22)13-5-7-14(8-6-13)18-12(3)19/h5-11H,4H2,1-3H3,(H,18,19)/b10-9+