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

Systemtic Name: [2-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-6-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]-6-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-6-nitro-phenyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-13(24)29-21-17(23(25)26)11-14(12-19(21)28-3)7-9-16-10-8-15-5-4-6-18(27-2)20(15)22-16/h4-12H,1-3H3/b9-7+