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

Systemtic Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxidanylidene-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-hydroxyphenyl)-1-keto-6-methoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C23H18O5S MolecularWeight: 406.45102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H18O5S/c1-27-17-9-5-14(6-10-17)22(25)21-19-12-11-18(28-2)13-20(19)29(26)23(21)15-3-7-16(24)8-4-15/h3-13,24H,1-2H3