2-[[[4-(2-ethoxypropanoyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(2-ethoxypropanoyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-ethoxy-1-oxopropyl)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCOC(C)C(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C20H25NO4/c1-5-25-13(2)19(24)14-6-8-15(9-7-14)21-12-16-17(22)10-20(3,4)11-18(16)23/h6-9,12-13,21H,5,10-11H2,1-4H3