4,4,5,6,8-pentamethylisoquinoline-1,3-dione

Systemtic Name: 4,4,5,6,8-pentamethylisoquinoline-1,3-dione Openeye Name: 4,4,5,6,8-pentamethylisoquinoline-1,3-dione CAS Name: 4,4,5,6,8-pentamethylisoquinoline-1,3-dione IUPAC Name: 4,4,5,6,8-pentamethylisoquinoline-1,3-dione Traditional Name: 4,4,5,6,8-pentamethylisoquinoline-1,3-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)NC(=O)C2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)NC(=O)C2(C)C)C)C

InChI

InChI=1S/C14H17NO2/c1-7-6-8(2)10-11(9(7)3)14(4,5)13(17)15-12(10)16/h6H,1-5H3,(H,15,16,17)