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

Systemtic Name: 4-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2,6-bis(o-tolyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2,6-bis(o-tolyl)-1H-s-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O2/c1-14-7-3-5-9-17(14)21-24-22(18-10-6-4-8-15(18)2)26-23(25-21)19-12-11-16(27)13-20(19)28/h3-13,28H,1-2H3,(H,24,25,26)