(3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (3-acetyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-12(23)19-17(21-16-6-4-5-7-18(16)22(19)25)11-28-20(24)13-8-14(26-2)10-15(9-13)27-3/h4-10H,11H2,1-3H3