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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

InChI

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