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

Systemtic Name: 2-[4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[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]phenoxy]acetate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-17(22)11-24-13-8-5-12(6-9-13)7-10-16-18(23)20-15-4-2-1-3-14(15)19-16/h1-10H,11H2,(H,20,23)(H,21,22)/p-1/b10-7+