[3-acetyloxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]phenyl] ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC(=O)C

InChI

InChI=1S/C28H23NO5/c1-19(30)33-25-16-13-22(27(17-25)34-20(2)31)11-14-24-15-12-23-9-6-10-26(28(23)29-24)32-18-21-7-4-3-5-8-21/h3-17H,18H2,1-2H3/b14-11+