(4E)-3-oxidanyl-4-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CNNC3=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC\3=CNN/C3=C/4\C=CC(=O)C=C4O

InChI

InChI=1S/C21H16N2O3/c24-16-8-11-18(19(25)12-16)21-20(13-22-23-21)26-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-13,22-23,25H/b21-18+