2-[(E)-2-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-benzyloxy-3-ethoxy-5-iodo-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-benzoxy-3-ethoxy-5-iodo-phenyl)vinyl]quinolin-8-ol Formula: C26H22INO3 MolecularWeight: 523.36225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)I)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)I)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22INO3/c1-2-30-24-16-19(15-22(27)26(24)31-17-18-7-4-3-5-8-18)11-13-21-14-12-20-9-6-10-23(29)25(20)28-21/h3-16,29H,2,17H2,1H3/b13-11+