(E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one

Systemtic Name: (E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one Openeye Name: (E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one CAS Name: (E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)-1-penten-3-one IUPAC Name: (E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one Traditional Name: (E,4R)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)/C=C/N(C)C)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C14H19NO3/c1-11(14(16)8-9-15(2)3)18-13-7-5-6-12(10-13)17-4/h5-11H,1-4H3/b9-8+/t11-/m1/s1