[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-(4-propoxyphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

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