(4-methylphenyl)-(2-phenyl-1-benzothiophen-6-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenyl-1-benzothiophen-6-yl)methanone Openeye Name: (2-phenylbenzothiophen-6-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-1-benzothiophen-6-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-1-benzothiophen-6-yl)methanone Traditional Name: (2-phenylbenzothiophen-6-yl)-(p-tolyl)methanone Formula: C22H16OS MolecularWeight: 328.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H16OS/c1-15-7-9-17(10-8-15)22(23)19-12-11-18-13-20(24-21(18)14-19)16-5-3-2-4-6-16/h2-14H,1H3