6-phenoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 6-phenoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-[(E)-2-(4-benzyloxyphenyl)vinyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 6-phenoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 6-phenoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-[(E)-2-(4-benzoxyphenyl)vinyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Formula: C32H25NO2S MolecularWeight: 487.6114

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=NC3=C2C=CC=C3OC4=CC=CC=C4)C=CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CSC2=C1C(=NC3=C2C=CC=C3OC4=CC=CC=C4)/C=C/C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25NO2S/c1-3-8-24(9-4-1)22-34-25-17-14-23(15-18-25)16-19-29-27-20-21-36-32(27)28-12-7-13-30(31(28)33-29)35-26-10-5-2-6-11-26/h1-19H,20-22H2/b19-16+