7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione

Systemtic Name: 7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione Openeye Name: 7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione CAS Name: 7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione IUPAC Name: 7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione Traditional Name: 7-ethoxy-1,6-dimethyl-2H-isoquinoline-3,5,8-trione Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=CC(=O)NC(=C2C1=O)C)C

Isomeric SMILES

CCOC1=C(C(=O)C2=CC(=O)NC(=C2C1=O)C)C

InChI

InChI=1S/C13H13NO4/c1-4-18-13-6(2)11(16)8-5-9(15)14-7(3)10(8)12(13)17/h5H,4H2,1-3H3,(H,14,15)