[4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-oxo-benzothiophen-3-yl]methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-1-keto-benzothiophen-3-yl]methanone Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H23NO4S/c1-26(2)15-16-30-20-13-9-17(10-14-20)24(28)23-21-5-3-4-6-22(21)31(29)25(23)18-7-11-19(27)12-8-18/h3-14,27H,15-16H2,1-2H3