[2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(4-benzyloxyphenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-benzoxyphenyl)vinyl]-8-quinolyl] ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-19(28)30-25-9-5-8-22-13-15-23(27-26(22)25)14-10-20-11-16-24(17-12-20)29-18-21-6-3-2-4-7-21/h2-17H,18H2,1H3/b14-10+