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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

InChI

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