2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]quinolin-8-ol Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OC)OC

InChI

InChI=1S/C20H19NO4/c1-23-17-12-9-14(19(24-2)20(17)25-3)8-11-15-10-7-13-5-4-6-16(22)18(13)21-15/h4-12,22H,1-3H3/b11-8+