5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-dione CAS Name: 5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5,6,7,8-tetraethyl-2,3-dihydrophthalazine-1,4-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)CC)C(=O)NNC2=O)CC

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)CC)C(=O)NNC2=O)CC

InChI

InChI=1S/C16H22N2O2/c1-5-9-10(6-2)12(8-4)14-13(11(9)7-3)15(19)17-18-16(14)20/h5-8H2,1-4H3,(H,17,19)(H,18,20)