6-(1-benzofuran-5-yl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole

Systemtic Name: 6-(1-benzofuran-5-yl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole Openeye Name: 6-(benzofuran-5-yl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole CAS Name: 6-(5-benzofuranyl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole IUPAC Name: 6-(1-benzofuran-5-yl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole Traditional Name: 6-(benzofuran-5-yl)-4-methoxy-2,2-diphenyl-1,3-benzodioxole Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC=C6

Isomeric SMILES

COC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC=C6

InChI

InChI=1S/C28H20O4/c1-29-25-17-21(19-12-13-24-20(16-19)14-15-30-24)18-26-27(25)32-28(31-26,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18H,1H3