2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-25-17-10-12(7-9-16(17)26-11-18(22)23)6-8-15-19(24)21-14-5-3-2-4-13(14)20-15/h2-10H,11H2,1H3,(H,21,24)(H,22,23)/p-1/b8-6+