(E)-4-[3-[1-(dimethylamino)propan-2-yloxy]phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-[1-(dimethylamino)propan-2-yloxy]phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-[2-(dimethylamino)-1-methyl-ethoxy]phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[1-(dimethylamino)propan-2-yloxy]phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[1-(dimethylamino)propan-2-yloxy]phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-[2-(dimethylamino)-1-methyl-ethoxy]phenoxy]-4-keto-but-2-enoic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC=CC(=C1)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(CN(C)C)OC1=CC=CC(=C1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H19NO5/c1-11(10-16(2)3)20-12-5-4-6-13(9-12)21-15(19)8-7-14(17)18/h4-9,11H,10H2,1-3H3,(H,17,18)/b8-7+