(4-methoxyphenyl)-(2-phenyl-1-benzothiophen-3-yl)methanone

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

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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=CC=C4

Isomeric SMILES

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

InChI

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