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

Systemtic Name: (5E)-6-(4-methylphenyl)-6-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-1,2-diazinane-3,4-dione Openeye Name: (5E)-6-hydroxy-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-6-(p-tolyl)hexahydropyridazine-3,4-dione CAS Name: (5E)-6-hydroxy-6-(4-methylphenyl)-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenyldiazinane-3,4-dione IUPAC Name: (5E)-6-hydroxy-6-(4-methylphenyl)-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenyldiazinane-3,4-dione Traditional Name: (5E)-6-hydroxy-5-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-6-(p-tolyl)hexahydropyridazine-3,4-quinone Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C3C(=O)NC4=CC=CC=C4N3)C(=O)C(=O)NN2C5=CC=CC=C5)O

Isomeric SMILES

CC1=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/C25H20N4O4/c1-15-11-13-16(14-12-15)25(33)20(21-23(31)27-19-10-6-5-9-18(19)26-21)22(30)24(32)28-29(25)17-7-3-2-4-8-17/h2-14,26,33H,1H3,(H,27,31)(H,28,32)/b21-20-