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

Systemtic Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O3S/c1-25-17-12-8-14(9-13-17)21(24)20-18-4-2-3-5-19(18)26-22(20)15-6-10-16(23)11-7-15/h2-13,23H,1H3