4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-benzyloxy-3,4-dimethoxy-phenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2-benzoxy-3,4-dimethoxy-phenyl)-2-keto-5,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H22N2O4/c1-14-15(2)25-23(26)18(12-24)20(14)17-10-11-19(27-3)22(28-4)21(17)29-13-16-8-6-5-7-9-16/h5-11H,13H2,1-4H3,(H,25,26)