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

Systemtic Name: (4Z)-4-[6-(2,4-dimethylphenyl)-1H-1,2,3-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[6-(2,4-dimethylphenyl)-1H-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[6-(2,4-dimethylphenyl)-1H-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[6-(2,4-dimethylphenyl)-1H-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[6-(2,4-dimethylphenyl)-1H-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=C3C=CC(=O)C=C3O)N=NN2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C/C(=C/3\C=CC(=O)C=C3O)/N=NN2)C

InChI

InChI=1S/C17H15N3O2/c1-10-3-5-13(11(2)7-10)15-9-16(19-20-18-15)14-6-4-12(21)8-17(14)22/h3-9,22H,1-2H3,(H,18,19)/b16-14-