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

Systemtic Name: [2-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-3-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=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N2O6/c1-13(24)29-18-12-9-15(20(23(25)26)21(18)28-3)8-11-16-10-7-14-5-4-6-17(27-2)19(14)22-16/h4-12H,1-3H3/b11-8+