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

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-heptoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-heptoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-heptoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-heptoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-heptoxy-cyclohexa-2,4-dien-1-one Formula: C32H37N3O2 MolecularWeight: 495.65508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=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

Isomeric SMILES

CCCCCCCOC1=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

InChI

InChI=1S/C32H37N3O2/c1-6-7-8-9-10-17-37-25-13-16-28(29(36)20-25)32-34-30(26-14-11-21(2)18-23(26)4)33-31(35-32)27-15-12-22(3)19-24(27)5/h11-16,18-20H,6-10,17H2,1-5H3,(H,33,34,35)