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

Systemtic Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(NNC2=C3C=CC(=CC3=O)OCC(=C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(NNC2=C3C=CC(=CC3=O)OCC(=C)C)C

InChI

InChI=1S/C22H24N2O4/c1-5-26-19-8-6-7-9-20(19)28-22-15(4)23-24-21(22)17-11-10-16(12-18(17)25)27-13-14(2)3/h6-12,23-24H,2,5,13H2,1,3-4H3