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

Systemtic Name: (6Z)-6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,6-dimethoxy-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,6-dimethoxy-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-5,6-dimethoxy-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-5,6-dimethoxy-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,6-dimethoxy-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=CC(=C(C=C3NC2=C4C=CC=CC4=O)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N\2C3=CC(=C(C=C3N/C2=C/4\C=CC=CC4=O)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-28(2,3)19-13-17(14-20(26(19)33)29(4,5)6)31-22-16-25(35-8)24(34-7)15-21(22)30-27(31)18-11-9-10-12-23(18)32/h9-16,30,33H,1-8H3/b27-18-