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(5E)-6-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyl-1,2-diazinane-3,4-dione

(5E)-6-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyl-1,2-diazinane-3,4-dione

Systemtic Name:(5E)-6-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyl-1,2-diazinane-3,4-dione
Openeye Name:(5E)-6-hydroxy-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyl-hexahydropyridazine-3,4-dione
CAS Name:(5E)-6-hydroxy-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyldiazinane-3,4-dione
IUPAC Name:(5E)-6-hydroxy-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyldiazinane-3,4-dione
Traditional Name:(5E)-6-hydroxy-5-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-1,6-diphenyl-hexahydropyridazine-3,4-quinone
Formula: C24H18N4O4
MolecularWeight: 426.42412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3C(=O)NC4=CC=CC=C4N3)C(=O)C(=O)NN2C5=CC=CC=C5)O


Isomeric SMILES

C1=CC=C(C=C1)C2(/C(=C\3/C(=O)NC4=CC=CC=C4N3)/C(=O)C(=O)NN2C5=CC=CC=C5)O


InChI

InChI=1S/C24H18N4O4/c29-21-19(20-22(30)26-18-14-8-7-13-17(18)25-20)24(32,15-9-3-1-4-10-15)28(27-23(21)31)16-11-5-2-6-12-16/h1-14,25,32H,(H,26,30)(H,27,31)/b20-19-


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