3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(6-methylpyridin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(6-methylpyridin-2-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(6-methyl-2-pyridyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methyl-1-cyclohex-3-enyl)methyl]-1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(6-methylpyridin-2-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(6-methyl-2-pyridyl)pyrrolidine-2,5-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)CC2CC(=O)N(C2=O)C3=CC=CC(=N3)C

Isomeric SMILES

CC1=CCC(CC1)CC2CC(=O)N(C2=O)C3=CC=CC(=N3)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-8-14(9-7-12)10-15-11-17(21)20(18(15)22)16-5-3-4-13(2)19-16/h3-6,14-15H,7-11H2,1-2H3