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

Systemtic Name: 2-cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione Openeye Name: 2-cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione CAS Name: 2-cyclopropyl-5,7-dimethoxyisoquinoline-1,3,4-trione IUPAC Name: 2-cyclopropyl-5,7-dimethoxyisoquinoline-1,3,4-trione Traditional Name: 2-cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N(C(=O)C2=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N(C(=O)C2=O)C3CC3)OC

InChI

InChI=1S/C14H13NO5/c1-19-8-5-9-11(10(6-8)20-2)12(16)14(18)15(13(9)17)7-3-4-7/h5-7H,3-4H2,1-2H3