(6Z)-6-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(5-tert-butyl-2-methyl-3-furyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(5-tert-butyl-2-methyl-3-furanyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(5-tert-butyl-2-methylfuran-3-yl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(5-tert-butyl-2-methyl-3-furyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=C(OC(=C3)C(C)(C)C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=C(OC(=C3)C(C)(C)C)C)/C(=O)C=C1

InChI

InChI=1S/C19H22N2O2/c1-11-6-7-17(22)14(8-11)16-10-15(20-21-16)13-9-18(19(3,4)5)23-12(13)2/h6-10,20-21H,1-5H3/b16-14-