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

Systemtic Name: (4E)-3-oxidanyl-4-[6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-(6-mesityl-1H-s-triazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC=NC(=C3C=CC(=O)C=C3O)N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NC=N/C(=C/3\C=CC(=O)C=C3O)/N2)C

InChI

InChI=1S/C18H17N3O2/c1-10-6-11(2)16(12(3)7-10)18-20-9-19-17(21-18)14-5-4-13(22)8-15(14)23/h4-9,23H,1-3H3,(H,19,20,21)/b17-14-