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

Systemtic Name: (4-methoxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(6-methyl-2-phenyl-benzothiophen-3-yl)methanone CAS Name: (4-methoxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(6-methyl-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(6-methyl-2-phenyl-benzothiophen-3-yl)methanone Formula: C23H18O2S MolecularWeight: 358.45282

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2S/c1-15-8-13-19-20(14-15)26-23(17-6-4-3-5-7-17)21(19)22(24)16-9-11-18(25-2)12-10-16/h3-14H,1-2H3