2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-28-24-16-18(11-15-23(24)29-17-19-6-3-2-4-7-19)10-13-21-14-12-20-8-5-9-22(27)25(20)26-21/h2-16,27H,17H2,1H3/b13-10+