(4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methoxy-benzothiophen-3-yl]methanone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O4S/c1-26-17-10-11-18-19(12-17)27-22(14-4-8-16(24)9-5-14)20(18)21(25)13-2-6-15(23)7-3-13/h2-12,23-24H,1H3