6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-hexyl-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-hexyl-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-hexyl-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-hexyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C(=O)C=C1O

InChI

InChI=1S/C31H35N3O2/c1-6-7-8-9-10-23-17-26(28(36)18-27(23)35)31-33-29(24-13-11-19(2)15-21(24)4)32-30(34-31)25-14-12-20(3)16-22(25)5/h11-18,35H,6-10H2,1-5H3,(H,32,33,34)