2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-allyloxyphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-allyloxyphenyl)vinyl]quinolin-8-ol Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-2-13-23-18-7-3-5-15(14-18)9-11-17-12-10-16-6-4-8-19(22)20(16)21-17/h2-12,14,22H,1,13H2/b11-9+