(3E)-3-[5,6-bis(oxidanylidene)-1-phenyl-1,2-diazinan-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[5,6-bis(oxidanylidene)-1-phenyl-1,2-diazinan-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-(5,6-dioxo-1-phenyl-hexahydropyridazin-3-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-(5,6-dioxo-1-phenyl-3-diazinanylidene)-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-(5,6-dioxo-1-phenyldiazinan-3-ylidene)-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-(5,6-diketo-1-phenyl-hexahydropyridazin-3-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(=O)C(=O)N(N3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/CC(=O)C(=O)N(N3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H15N3O4/c1-22-15-10-6-5-9-13(15)18(25)17(20(22)27)14-11-16(24)19(26)23(21-14)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3/b17-14+