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

Systemtic Name: (3-hydroxyphenyl)-[1-oxidanylidene-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: (3-hydroxyphenyl)-[1-oxo-3-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-2-yl]methanone CAS Name: (3-hydroxyphenyl)-[1-oxo-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (3-hydroxyphenyl)-[1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: (3-hydroxyphenyl)-[1-keto-3-[4-(2-piperidinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(S(=O)C4=CC=CC=C43)C(=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(S(=O)C4=CC=CC=C43)C(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C28H27NO4S/c30-22-8-6-7-21(19-22)27(31)28-26(24-9-2-3-10-25(24)34(28)32)20-11-13-23(14-12-20)33-18-17-29-15-4-1-5-16-29/h2-3,6-14,19,30H,1,4-5,15-18H2