Name: 3-(4-diethylamino-2-hydroxy-phenyl)-but-2-enoic acid ethyl ester

IUPAC: ethyl 3-[4-(diethylamino)-2-hydroxyphenyl]but-2-enoate

SMILES: CCOC(=O)C=C(C)c1ccc(N(CC)CC)cc1O

Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)C(=CC(=O)OCC)C)O

Summenformel: C16H23NO3

Molare Masse: 277.36

InChIKey: LLBFMNJDRCXSSY-UHFFFAOYSA-N

InChI: InChI=1S/C16H23NO3/c1-5-17(6-2)13-8-9-14(15(18)11-13)12(4)10-16(19)20-7-3/h8-11,18H,5-7H2,1-4H3

PubChem CID: 54039087 →

Synonyme

SCHEMBL3134661LLBFMNJDRCXSSY-UHFFFAOYSA-N3(4-Diethylamino-2-hydroxy-phenyl)-but-2-enoic acid ethyl ester3-(4-diethylamino-2-hydroxy-phenyl)-but-2-enoic acid ethyl ester

An 6 Reaktionen beteiligt→