(E)-3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenyl]-1-piperidino-prop-2-en-1-one Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H25NO4S/c31-22-11-9-21(10-12-22)29-27(24-14-13-23(32)18-25(24)35-29)28(34)20-7-4-19(5-8-20)6-15-26(33)30-16-2-1-3-17-30/h4-15,18,31-32H,1-3,16-17H2/b15-6+