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

Systemtic Name: (4-hydroxyphenyl)-[6-methoxy-1-oxidanylidene-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-(4-propoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-keto-6-methoxy-2-(4-propoxyphenyl)benzothiophen-3-yl]methanone Formula: C25H22O5S MolecularWeight: 434.50418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22O5S/c1-3-14-30-19-10-6-17(7-11-19)25-23(24(27)16-4-8-18(26)9-5-16)21-13-12-20(29-2)15-22(21)31(25)28/h4-13,15,26H,3,14H2,1-2H3