2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC(=O)O

InChI

InChI=1S/C20H16N2O6/c1-27-18-11-13(6-10-17(18)28-12-19(23)24)5-8-15-9-7-14-3-2-4-16(22(25)26)20(14)21-15/h2-11H,12H2,1H3,(H,23,24)/b8-5+