4-[(2E)-5-(4-fluorophenyl)-3-oxidanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-imidazol-4-yl]-1H-pyridin-2-one

Systemtic Name: 4-[(2E)-5-(4-fluorophenyl)-3-oxidanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-imidazol-4-yl]-1H-pyridin-2-one Openeye Name: 4-[(2E)-5-(4-fluorophenyl)-3-hydroxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-imidazol-4-yl]-1H-pyridin-2-one CAS Name: 4-[(2E)-5-(4-fluorophenyl)-3-hydroxy-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-imidazol-4-yl]-1H-pyridin-2-one IUPAC Name: 4-[(2E)-5-(4-fluorophenyl)-3-hydroxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-imidazol-4-yl]-1H-pyridin-2-one Traditional Name: 4-[(2E)-5-(4-fluorophenyl)-3-hydroxy-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-imidazolin-4-yl]-2-pyridone Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=C(N2O)C3=CC(=O)NC=C3)C4=CC=C(C=C4)F)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/NC(=C(N2O)C3=CC(=O)NC=C3)C4=CC=C(C=C4)F)/C(=O)C=C1

InChI

InChI=1S/C20H14FN3O3/c21-14-7-5-12(6-8-14)18-19(13-9-10-22-17(26)11-13)24(27)20(23-18)15-3-1-2-4-16(15)25/h1-11,23,27H,(H,22,26)/b20-15+