(4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-(3-thienyl)benzofuran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-(3-thiophenyl)-3-benzofuranyl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-2-(3-thienyl)benzofuran-3-yl]methanone Formula: C27H20O4S MolecularWeight: 440.5103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3C(=O)C4=CC=C(C=C4)OC)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3C(=O)C4=CC=C(C=C4)OC)C5=CSC=C5

InChI

InChI=1S/C27H20O4S/c1-29-21-8-3-17(4-9-21)19-7-12-24-23(15-19)25(27(31-24)20-13-14-32-16-20)26(28)18-5-10-22(30-2)11-6-18/h3-16H,1-2H3