3-(1,3-benzodioxol-5-yl)-1-(1-benzofuran-2-yl)benzo[f]quinoline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(1-benzofuran-2-yl)benzo[f]quinoline Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(benzofuran-2-yl)benzo[f]quinoline CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzofuranyl)benzo[f]quinoline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1-benzofuran-2-yl)benzo[f]quinoline Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(benzofuran-2-yl)benzo[f]quinoline Formula: C28H17NO3 MolecularWeight: 415.43948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC7=CC=CC=C7O6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC7=CC=CC=C7O6

InChI

InChI=1S/C28H17NO3/c1-3-7-20-17(5-1)9-11-22-28(20)21(26-14-19-6-2-4-8-24(19)32-26)15-23(29-22)18-10-12-25-27(13-18)31-16-30-25/h1-15H,16H2