1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-phenyl-ethanone Openeye Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-2-phenyl-ethanone CAS Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-phenylethanone IUPAC Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-phenylethanone Traditional Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-2-phenyl-ethanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20O3S/c1-26-18-10-8-17(9-11-18)24-23(21(25)14-16-6-4-3-5-7-16)20-13-12-19(27-2)15-22(20)28-24/h3-13,15H,14H2,1-2H3