6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-tert-butyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-tert-butyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-tert-butyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-tert-butyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-tert-butyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-4-tert-butyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=C(C(=CC3=O)O)C(C)(C)C)N=C(N2)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=C(C(=CC3=O)O)C(C)(C)C)N=C(N2)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C29H31N3O2/c1-16-8-10-20(18(3)12-16)26-30-27(21-11-9-17(2)13-19(21)4)32-28(31-26)22-14-23(29(5,6)7)25(34)15-24(22)33/h8-15,34H,1-7H3,(H,30,31,32)