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

Systemtic Name: (4Z)-4-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[4-(4-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=C(C=C3)OC)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C\2/C(=CNN2)OC3=CC=C(C=C3)OC)/C=CC1=O)O

InChI

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