1-[(3,4-dimethoxyphenyl)methoxy]-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(4-methoxyphenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(4-methoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(4-methoxyphenyl)-4-oxido-1-veratryloxy-quinoxalin-4-ium-2-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC(=C(C=C4)OC)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC(=C(C=C4)OC)OC)[O-]

InChI

InChI=1S/C24H22N2O6/c1-29-18-11-9-17(10-12-18)23-24(27)26(20-7-5-4-6-19(20)25(23)28)32-15-16-8-13-21(30-2)22(14-16)31-3/h4-14H,15H2,1-3H3