5-[[(5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(2-keto-5,8-dimethoxy-4-methyl-1H-quinolin-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)NC=C3C(=O)OC(OC3=O)(C)C)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)NC=C3C(=O)OC(OC3=O)(C)C)OC

InChI

InChI=1S/C19H20N2O7/c1-9-6-13(22)21-15-12(25-4)7-11(16(26-5)14(9)15)20-8-10-17(23)27-19(2,3)28-18(10)24/h6-8,20H,1-5H3,(H,21,22)