5-ethyl-5-oxidanyl-2,8-dihydroisoquinoline-1,6,7-trione

Systemtic Name: 5-ethyl-5-oxidanyl-2,8-dihydroisoquinoline-1,6,7-trione Openeye Name: 5-ethyl-5-hydroxy-2,8-dihydroisoquinoline-1,6,7-trione CAS Name: 5-ethyl-5-hydroxy-2,8-dihydroisoquinoline-1,6,7-trione IUPAC Name: 5-ethyl-5-hydroxy-2,8-dihydroisoquinoline-1,6,7-trione Traditional Name: 5-ethyl-5-hydroxy-2,8-dihydroisoquinoline-1,6,7-trione Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CC(=O)C1=O)C(=O)NC=C2)O

Isomeric SMILES

CCC1(C2=C(CC(=O)C1=O)C(=O)NC=C2)O

InChI

InChI=1S/C11H11NO4/c1-2-11(16)7-3-4-12-10(15)6(7)5-8(13)9(11)14/h3-4,16H,2,5H2,1H3,(H,12,15)