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

Systemtic Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N/C(=C/3\C=CC(=O)C=C3O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,26H,(H,22,23,24)