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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(3,4-dimethoxyanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(3,4-dimethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(3,4-dimethoxyanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO4/c1-25-20-9-8-16(12-21(20)26-2)22-13-17-18(23)10-15(11-19(17)24)14-6-4-3-5-7-14/h3-9,12-13,15,22H,10-11H2,1-2H3