5-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenylazanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenylazanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[anilino-[2-(3,4-dimethoxyphenyl)ethylamino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[anilino-[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[anilino-[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[anilino-(homoveratrylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C(NCCC2=CC(=C(C=C2)OC)OC)NC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C(NCCC2=CC(=C(C=C2)OC)OC)NC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C23H26N2O6/c1-23(2)30-21(26)19(22(27)31-23)20(25-16-8-6-5-7-9-16)24-13-12-15-10-11-17(28-3)18(14-15)29-4/h5-11,14,24-25H,12-13H2,1-4H3