[4-(2-ethylpiperidin-3-yl)oxyphenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-ethylpiperidin-3-yl)oxyphenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-[(2-ethyl-3-piperidyl)oxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-[(2-ethyl-3-piperidinyl)oxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-ethylpiperidin-3-yl)oxyphenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-[(2-ethyl-3-piperidyl)oxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCCN1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCC1C(CCCN1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H27NO4S/c1-2-23-24(4-3-15-29-23)33-21-12-7-17(8-13-21)27(32)26-22-14-11-20(31)16-25(22)34-28(26)18-5-9-19(30)10-6-18/h5-14,16,23-24,29-31H,2-4,15H2,1H3