2-[(E)-2-(3-methoxy-2-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-methoxy-2-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(2-benzyloxy-3-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-methoxy-2-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-methoxy-2-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(2-benzoxy-3-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C25H21NO3/c1-28-23-12-6-10-20(25(23)29-17-18-7-3-2-4-8-18)14-16-21-15-13-19-9-5-11-22(27)24(19)26-21/h2-16,27H,17H2,1H3/b16-14+