2-[[(3,4-dimethoxyphenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(3,4-dimethoxyanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(3,4-dimethoxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(3,4-dimethoxyanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC(=C(C=C3)OC)OC)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC(=C(C=C3)OC)OC)C(=O)C2

InChI

InChI=1S/C22H23NO5/c1-26-17-7-4-14(5-8-17)15-10-19(24)18(20(25)11-15)13-23-16-6-9-21(27-2)22(12-16)28-3/h4-9,12-13,15,23H,10-11H2,1-3H3