6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Openeye Name: 6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione CAS Name: 6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione IUPAC Name: 6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Traditional Name: 6-(4-methylpent-3-enyl)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-quinone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)C(=O)NNC2=O)C

Isomeric SMILES

CC(=CCCC1=CCC2C(C1)C(=O)NNC2=O)C

InChI

InChI=1S/C14H20N2O2/c1-9(2)4-3-5-10-6-7-11-12(8-10)14(18)16-15-13(11)17/h4,6,11-12H,3,5,7-8H2,1-2H3,(H,15,17)(H,16,18)