2-ethyl-5,7-dimethoxy-isoquinoline-1,3,4-trione

Systemtic Name: 2-ethyl-5,7-dimethoxy-isoquinoline-1,3,4-trione Openeye Name: 2-ethyl-5,7-dimethoxy-isoquinoline-1,3,4-trione CAS Name: 2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione IUPAC Name: 2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione Traditional Name: 2-ethyl-5,7-dimethoxy-isoquinoline-1,3,4-trione Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=CC(=C2C(=O)C1=O)OC)OC

Isomeric SMILES

CCN1C(=O)C2=CC(=CC(=C2C(=O)C1=O)OC)OC

InChI

InChI=1S/C13H13NO5/c1-4-14-12(16)8-5-7(18-2)6-9(19-3)10(8)11(15)13(14)17/h5-6H,4H2,1-3H3