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

Systemtic Name: (4E)-4-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-3-pyrazolin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=CNN2)OC3=CC=CC=C3OC)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C/2\C(=CNN2)OC3=CC=CC=C3OC)/C=CC1=O)O

InChI

InChI=1S/C17H16N2O4/c1-10-12(20)8-7-11(17(10)21)16-15(9-18-19-16)23-14-6-4-3-5-13(14)22-2/h3-9,18-19,21H,1-2H3/b16-11+