1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-4-(oxan-2-ylmethoxy)-6-oxidanyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-4-(oxan-2-ylmethoxy)-6-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(tetrahydropyran-2-ylmethoxy)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(2-oxanylmethoxy)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(oxan-2-ylmethoxy)phenyl]methanone Traditional Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(tetrahydropyran-2-ylmethoxy)phenyl]methanone Formula: C27H24O5S MolecularWeight: 460.54146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

Isomeric SMILES

C1CCOC(C1)COC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C27H24O5S/c28-18-10-8-17(9-11-18)22-13-20(32-15-19-5-3-4-12-31-19)14-24(29)26(22)27(30)23-16-33-25-7-2-1-6-21(23)25/h1-2,6-11,13-14,16,19,28-29H,3-5,12,15H2