(4-hydroxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (4-hydroxyphenyl)-(6-methyl-2-phenyl-benzothiophen-3-yl)methanone CAS Name: (4-hydroxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: (4-hydroxyphenyl)-(6-methyl-2-phenyl-benzothiophen-3-yl)methanone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O2S/c1-14-7-12-18-19(13-14)25-22(16-5-3-2-4-6-16)20(18)21(24)15-8-10-17(23)11-9-15/h2-13,23H,1H3