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

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

Systemtic Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-2-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC=C(C3=O)O)N=C(N2)C4=C(C=C(C=C4)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC=C(C3=O)O)N=C(N2)C4=C(C=C(C=C4)C)C)C


InChI

InChI=1S/C25H23N3O2/c1-14-8-10-18(16(3)12-14)23-26-24(19-11-9-15(2)13-17(19)4)28-25(27-23)20-6-5-7-21(29)22(20)30/h5-13,29H,1-4H3,(H,26,27,28)


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