(E)-1-[2-chloranyl-6-oxidanyl-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[2-chloranyl-6-oxidanyl-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[2-chloro-6-hydroxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[2-chloro-6-hydroxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[2-chloro-6-hydroxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[2-chloro-6-hydroxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-3-(dimethylamino)prop-2-en-1-one Formula: C17H26ClNO4Si MolecularWeight: 371.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C=C(C=C1Cl)OCOCC[Si](C)(C)C)O

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=C(C=C1Cl)OCOCC[Si](C)(C)C)O

InChI

InChI=1S/C17H26ClNO4Si/c1-19(2)7-6-15(20)17-14(18)10-13(11-16(17)21)23-12-22-8-9-24(3,4)5/h6-7,10-11,21H,8-9,12H2,1-5H3/b7-6+