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

Systemtic Name: (4E)-4-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[4-(2-methoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(NN2)C)OC3=CC=CC=C3OC)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C/2\C(=C(NN2)C)OC3=CC=CC=C3OC)/C=CC1=O)O

InChI

InChI=1S/C18H18N2O4/c1-10-13(21)9-8-12(17(10)22)16-18(11(2)19-20-16)24-15-7-5-4-6-14(15)23-3/h4-9,19-20,22H,1-3H3/b16-12+