2-[(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CNC2=C(C=CC(=C2)OC)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C\NC2=C(C=CC(=C2)OC)OC)O)C(=O)C1)C

InChI

InChI=1S/C19H23NO5/c1-19(2)10-15(22)18(16(23)11-19)14(21)7-8-20-13-9-12(24-3)5-6-17(13)25-4/h5-9,20-21H,10-11H2,1-4H3/b8-7-