6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(3-methylbut-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC=C(C)C)NN1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC=C(C)C)NN1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-14(2)11-12-27-18-9-10-19(20(25)13-18)22-21(15(3)23-24-22)16-5-7-17(26-4)8-6-16/h5-11,13,23-24H,12H2,1-4H3