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4-[3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

4-[3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[3-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-1H-benzimidazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[3-(4-hydroxy-3,5-dimethoxy-benzyl)-1H-benzimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3NC2=C4C=C(C(=O)C(=C4)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3NC2=C4C=C(C(=O)C(=C4)OC)OC


InChI

InChI=1S/C24H24N2O6/c1-29-18-9-14(10-19(30-2)22(18)27)13-26-17-8-6-5-7-16(17)25-24(26)15-11-20(31-3)23(28)21(12-15)32-4/h5-12,25,27H,13H2,1-4H3


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