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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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