2-(1-oxidanylpyridin-4-ylidene)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-one

Systemtic Name: 2-(1-oxidanylpyridin-4-ylidene)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-one Openeye Name: 2-(1-hydroxy-4-pyridylidene)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-one CAS Name: 2-(1-hydroxy-4-pyridinylidene)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-one IUPAC Name: 2-(1-hydroxypyridin-4-ylidene)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-one Traditional Name: 2-(1-hydroxy-4-pyridylidene)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-one Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C4C=CC(=O)C=C4SC3=C5C=CN(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C4C=CC(=O)C=C4SC3=C5C=CN(C=C5)O

InChI

InChI=1S/C27H26N2O4S/c30-21-6-9-23-24(18-21)34-27(20-10-14-29(32)15-11-20)25(23)26(31)19-4-7-22(8-5-19)33-17-16-28-12-2-1-3-13-28/h4-11,14-15,18,32H,1-3,12-13,16-17H2