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

Systemtic Name: [2-methoxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]-2-methoxy-phenyl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO4/c1-19(29)32-24-16-12-20(17-26(24)30-2)11-14-23-15-13-22-9-6-10-25(27(22)28-23)31-18-21-7-4-3-5-8-21/h3-17H,18H2,1-2H3/b14-11+