2-[(E)-2-(4-ethoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-p-phenetylvinyl]quinolin-8-ol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C19H17NO2/c1-2-22-17-12-7-14(8-13-17)6-10-16-11-9-15-4-3-5-18(21)19(15)20-16/h3-13,21H,2H2,1H3/b10-6+