(4-methoxyphenyl)-[6-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)CC4=CC=CC=C4

InChI

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