3-[3,3-dimethyl-2-oxidanylidene-1-(3-oxidanylidene-4H-quinoxalin-2-yl)butyl]-1-phenyl-quinoxalin-2-one

Systemtic Name: 3-[3,3-dimethyl-2-oxidanylidene-1-(3-oxidanylidene-4H-quinoxalin-2-yl)butyl]-1-phenyl-quinoxalin-2-one Openeye Name: 3-[3,3-dimethyl-2-oxo-1-(3-oxo-4H-quinoxalin-2-yl)butyl]-1-phenyl-quinoxalin-2-one CAS Name: 3-[3,3-dimethyl-2-oxo-1-(3-oxo-4H-quinoxalin-2-yl)butyl]-1-phenyl-2-quinoxalinone IUPAC Name: 3-[3,3-dimethyl-2-oxo-1-(3-oxo-4H-quinoxalin-2-yl)butyl]-1-phenylquinoxalin-2-one Traditional Name: 3-[2-keto-1-(3-keto-4H-quinoxalin-2-yl)-3,3-dimethyl-butyl]-1-phenyl-quinoxalin-2-one Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=NC2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)C(C1=NC2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-28(2,3)25(33)22(23-26(34)31-19-14-8-7-13-18(19)29-23)24-27(35)32(17-11-5-4-6-12-17)21-16-10-9-15-20(21)30-24/h4-16,22H,1-3H3,(H,31,34)