4-ethyl-3-oxidanyl-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-3-oxidanyl-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-3-hydroxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-3-hydroxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-3-hydroxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-3-hydroxy-6-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C=C1O

Isomeric SMILES

CCC1=CC(=C2C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C=C1O

InChI

InChI=1S/C23H20N2O3/c1-2-15-12-19(21(27)13-20(15)26)23-22(14-24-25-23)28-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14,24-26H,2H2,1H3