(4Z)-5-oxidanyl-4-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-oxidanyl-4-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-benzyl-5-hydroxy-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-hydroxy-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-benzyl-5-hydroxy-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-benzyl-5-hydroxy-4-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)C(=C3C(=O)NC4=CC=CC=C4N3)C2(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)/C(=C\3/C(=O)NC4=CC=CC=C4N3)/C2(C5=CC=CC=C5)O

InChI

InChI=1S/C25H19N3O4/c29-22-20(21-23(30)27-19-14-8-7-13-18(19)26-21)25(32,17-11-5-2-6-12-17)28(24(22)31)15-16-9-3-1-4-10-16/h1-14,26,32H,15H2,(H,27,30)/b21-20+