ethyl 2-(3-naphthalen-1-yl-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl)oxyethanoate

Systemtic Name: ethyl 2-(3-naphthalen-1-yl-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl)oxyethanoate Openeye Name: ethyl 2-[3-(1-naphthyl)-4-oxido-2-oxo-quinoxalin-4-ium-1-yl]oxyacetate CAS Name: 2-[[3-(1-naphthalenyl)-4-oxido-2-oxo-1-quinoxalin-4-iumyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-naphthalen-1-yl-4-oxido-2-oxoquinoxalin-4-ium-1-yl)oxyacetate Traditional Name: 2-[2-keto-3-(1-naphthyl)-4-oxido-quinoxalin-4-ium-1-yl]oxyacetic acid ethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C22H18N2O5/c1-2-28-20(25)14-29-24-19-13-6-5-12-18(19)23(27)21(22(24)26)17-11-7-9-15-8-3-4-10-16(15)17/h3-13H,2,14H2,1H3