5-[3-(4-methoxyphenyl)-2-(3-methylphenyl)-1-benzofuran-5-yl]-1,3-benzodioxole

Systemtic Name: 5-[3-(4-methoxyphenyl)-2-(3-methylphenyl)-1-benzofuran-5-yl]-1,3-benzodioxole Openeye Name: 5-[3-(4-methoxyphenyl)-2-(m-tolyl)benzofuran-5-yl]-1,3-benzodioxole CAS Name: 5-[3-(4-methoxyphenyl)-2-(3-methylphenyl)-5-benzofuranyl]-1,3-benzodioxole IUPAC Name: 5-[3-(4-methoxyphenyl)-2-(3-methylphenyl)-1-benzofuran-5-yl]-1,3-benzodioxole Traditional Name: 5-[3-(4-methoxyphenyl)-2-(m-tolyl)benzofuran-5-yl]-1,3-benzodioxole Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C29H22O4/c1-18-4-3-5-22(14-18)29-28(19-6-10-23(30-2)11-7-19)24-15-20(8-12-25(24)33-29)21-9-13-26-27(16-21)32-17-31-26/h3-16H,17H2,1-2H3