2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-8-phenylmethoxy-quinoline

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-8-phenylmethoxy-quinoline Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-8-benzyloxy-quinoline CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-8-phenylmethoxyquinoline IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-8-phenylmethoxyquinoline Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-8-benzoxy-quinoline Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C25H19NO3/c1-2-5-19(6-3-1)16-27-23-8-4-7-20-11-13-21(26-25(20)23)12-9-18-10-14-22-24(15-18)29-17-28-22/h1-15H,16-17H2/b12-9+