[2,6-dimethoxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]-2,6-dimethoxy-phenyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC

InChI

InChI=1S/C28H25NO5/c1-19(30)34-28-25(31-2)16-21(17-26(28)32-3)12-14-23-15-13-22-10-7-11-24(27(22)29-23)33-18-20-8-5-4-6-9-20/h4-17H,18H2,1-3H3/b14-12+