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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-propoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-propoxyphenyl)methanone Formula: C26H24O4S MolecularWeight: 432.53136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O4S/c1-4-15-30-20-11-5-17(6-12-20)25(27)24-22-14-13-21(29-3)16-23(22)31-26(24)18-7-9-19(28-2)10-8-18/h5-14,16H,4,15H2,1-3H3