[6-methoxy-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [6-methoxy-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-benzoyl-6-methoxy-4-oxido-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-benzoyl-6-methoxy-4-oxido-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-benzoyl-6-methoxy-4-oxidoquinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (3-benzoyl-6-methoxy-4-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=NC3=C(C=C(C=C3)OC)[N+](=C2C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=NC3=C(C=C(C=C3)OC)[N+](=C2C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H22N2O6/c1-32-19-10-8-17(9-11-19)14-24(29)34-16-22-25(26(30)18-6-4-3-5-7-18)28(31)23-15-20(33-2)12-13-21(23)27-22/h3-13,15H,14,16H2,1-2H3