(3-ethyl-4-methoxy-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (3-ethyl-4-methoxy-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-ethyl-4-methoxy-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-ethyl-4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-ethyl-4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-ethyl-4-methoxy-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C25H22O3S/c1-4-16-15-18(11-14-21(16)28-3)24(26)23-20-7-5-6-8-22(20)29-25(23)17-9-12-19(27-2)13-10-17/h5-15H,4H2,1-3H3