2-ethyl-7-methoxy-isoquinoline-1,3,4-trione

Systemtic Name: 2-ethyl-7-methoxy-isoquinoline-1,3,4-trione Openeye Name: 2-ethyl-7-methoxy-isoquinoline-1,3,4-trione CAS Name: 2-ethyl-7-methoxyisoquinoline-1,3,4-trione IUPAC Name: 2-ethyl-7-methoxyisoquinoline-1,3,4-trione Traditional Name: 2-ethyl-7-methoxy-isoquinoline-1,3,4-trione Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)OC)C(=O)C1=O

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)OC)C(=O)C1=O

InChI

InChI=1S/C12H11NO4/c1-3-13-11(15)9-6-7(17-2)4-5-8(9)10(14)12(13)16/h4-6H,3H2,1-2H3