7-methoxy-2,6-dimethyl-isoquinoline-3,5,8-trione

Systemtic Name: 7-methoxy-2,6-dimethyl-isoquinoline-3,5,8-trione Openeye Name: 7-methoxy-2,6-dimethyl-isoquinoline-3,5,8-trione CAS Name: 7-methoxy-2,6-dimethylisoquinoline-3,5,8-trione IUPAC Name: 7-methoxy-2,6-dimethylisoquinoline-3,5,8-trione Traditional Name: 7-methoxy-2,6-dimethyl-isoquinoline-3,5,8-trione Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CN(C(=O)C=C2C1=O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=CN(C(=O)C=C2C1=O)C)OC

InChI

InChI=1S/C12H11NO4/c1-6-10(15)7-4-9(14)13(2)5-8(7)11(16)12(6)17-3/h4-5H,1-3H3