2-[[(4-methylphenyl)amino]methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-methylphenyl)amino]methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(4-methylanilino)methylene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(4-methylanilino)methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(4-methylanilino)methylidene]-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(p-toluidinomethylene)-5-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25NO5/c1-14-5-7-17(8-6-14)24-13-18-19(25)9-15(10-20(18)26)16-11-21(27-2)23(29-4)22(12-16)28-3/h5-8,11-13,15,24H,9-10H2,1-4H3