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

Systemtic Name: (6Z)-6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1H-benzimidazol-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1H-benzimidazol-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1H-benzimidazol-2-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1H-benzimidazol-2-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1H-benzimidazol-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-27(2,3)20-14-17(15-21(25(20)32)28(4,5)6)30-23-11-9-8-10-22(23)29-26(30)19-16-18(33-7)12-13-24(19)31/h8-16,29,32H,1-7H3/b26-19-