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

Systemtic Name: [3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)benzofuran-5-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-benzofuranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)benzofuran-5-yl]-(4-methoxyphenyl)methanone Formula: C29H22O5 MolecularWeight: 450.48198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H22O5/c1-32-23-12-5-19(6-13-23)28(31)21-9-16-26-25(17-21)27(18-3-10-22(30)11-4-18)29(34-26)20-7-14-24(33-2)15-8-20/h3-17,30H,1-2H3