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

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-3-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-3-nitro-phenyl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C27H22N2O6/c1-18(30)35-24-16-13-21(26(29(31)32)27(24)33-2)12-15-22-14-11-20-9-6-10-23(25(20)28-22)34-17-19-7-4-3-5-8-19/h3-16H,17H2,1-2H3/b15-12+