4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]-3-phenyl-quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 4-oxido-1-[(4-phenoxyphenyl)methoxy]-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 4-oxido-1-[(4-phenoxyphenyl)methoxy]-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-1-[(4-phenoxyphenyl)methoxy]-3-phenylquinoxalin-4-ium-2-one Traditional Name: 4-oxido-1-(4-phenoxybenzyl)oxy-3-phenyl-quinoxalin-4-ium-2-one Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)[O-]

InChI

InChI=1S/C27H20N2O4/c30-27-26(21-9-3-1-4-10-21)28(31)24-13-7-8-14-25(24)29(27)32-19-20-15-17-23(18-16-20)33-22-11-5-2-6-12-22/h1-18H,19H2