2,2-dimethyl-5-[(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[(1-keto-3,4-dihydroisoquinolin-2-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CN2CCC3=CC=CC=C3C2=O)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CN2CCC3=CC=CC=C3C2=O)C(=O)O1)C

InChI

InChI=1S/C16H15NO5/c1-16(2)21-14(19)12(15(20)22-16)9-17-8-7-10-5-3-4-6-11(10)13(17)18/h3-6,9H,7-8H2,1-2H3