2,2-dimethyl-5-[[(4-pentoxyphenyl)amino]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[(4-pentoxyphenyl)amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(4-pentoxyanilino)methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(4-pentoxyanilino)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(4-pentoxyanilino)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[(4-amoxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C18H23NO5/c1-4-5-6-11-22-14-9-7-13(8-10-14)19-12-15-16(20)23-18(2,3)24-17(15)21/h7-10,12,19H,4-6,11H2,1-3H3