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

Systemtic Name: (4E)-3-oxidanyl-4-[6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[6-(4-phenylphenyl)-1H-s-triazin-2-ylidene]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=CC=C(C=C2)C3=NC=NC(=C4C=CC(=O)C=C4O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=N/C(=C/4\C=CC(=O)C=C4O)/N3

InChI

InChI=1S/C21H15N3O2/c25-17-10-11-18(19(26)12-17)21-23-13-22-20(24-21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,26H,(H,22,23,24)/b21-18-