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

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-methoxy-3-propyl-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-methoxy-3-propyl-phenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-methoxy-3-propylphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-methoxy-3-propylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-methoxy-3-propyl-phenyl)methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H24O3S/c1-4-7-18-16-19(12-15-22(18)29-3)25(27)24-21-8-5-6-9-23(21)30-26(24)17-10-13-20(28-2)14-11-17/h5-6,8-16H,4,7H2,1-3H3