(3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-acetyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)CC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)CC3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C20H18N2O5/c1-13(23)20-17(21-16-5-3-4-6-18(16)22(20)25)12-27-19(24)11-14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3