[2-methoxy-6-nitro-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-6-nitro-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]-2-methoxy-6-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-6-nitro-4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-6-nitro-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]-2-methoxy-6-nitro-phenyl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O6/c1-18(30)35-27-23(29(31)32)15-20(16-25(27)33-2)11-13-22-14-12-21-9-6-10-24(26(21)28-22)34-17-19-7-4-3-5-8-19/h3-16H,17H2,1-2H3/b13-11+