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

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-oxidanyl-propoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-hydroxy-propoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-hydroxypropoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-butoxy-2-hydroxypropoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-(3-butoxy-2-hydroxy-propoxy)cyclohexa-2,4-dien-1-one Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1)O

Isomeric SMILES

CCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1)O

InChI

InChI=1S/C32H37N3O4/c1-6-7-14-38-18-24(36)19-39-25-10-13-28(29(37)17-25)32-34-30(26-11-8-20(2)15-22(26)4)33-31(35-32)27-12-9-21(3)16-23(27)5/h8-13,15-17,24,36H,6-7,14,18-19H2,1-5H3,(H,33,34,35)