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

Systemtic Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC4=C(C=C3)OCO4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC4=C(C=C3)OCO4)/C(=O)C=C1

InChI

InChI=1S/C17H14N2O3/c1-10-2-4-15(20)12(6-10)14-8-13(18-19-14)11-3-5-16-17(7-11)22-9-21-16/h2-8,18-19H,9H2,1H3/b14-12-