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

Systemtic Name: 6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methoxy-1H-benzimidazol-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methoxy-1H-benzimidazol-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methoxy-1H-benzimidazol-2-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methoxy-1H-benzimidazol-2-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methoxy-1H-benzimidazol-2-ylidene]-4-methoxy-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=C(C=C(C=C3)OC)NC2=C4C=C(C=CC4=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=C(C=C(C=C3)OC)NC2=C4C=C(C=CC4=O)OC

InChI

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