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

Systemtic Name: (4-hydroxyphenyl)-[1-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-oxo-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[1-oxo-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-oxo-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-keto-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methanone Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H25NO4S/c29-21-11-7-19(8-12-21)26(30)25-23-5-1-2-6-24(23)33(31)27(25)20-9-13-22(14-10-20)32-18-17-28-15-3-4-16-28/h1-2,5-14,29H,3-4,15-18H2