(6E)-6-(4-oxidanidyl-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(4-oxidanidyl-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4-oxido-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4-oxido-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-oxido-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4-oxido-3-phenethyl-1H-quinoxalin-4-ium-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=[N+](C3=CC=CC=C3NC2=C4C=CC=CC4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC\2=[N+](C3=CC=CC=C3N/C2=C/4\C=CC=CC4=O)[O-]

InChI

InChI=1S/C22H18N2O2/c25-21-13-7-4-10-17(21)22-20(15-14-16-8-2-1-3-9-16)24(26)19-12-6-5-11-18(19)23-22/h1-13,23H,14-15H2/b22-17+