(6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=C4C=CC=CC4=O)NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3C/C(=C\4/C=CC=CC4=O)/NN3

InChI

InChI=1S/C17H16N2O3/c20-15-4-2-1-3-12(15)14-10-13(18-19-14)11-5-6-16-17(9-11)22-8-7-21-16/h1-6,9,13,18-19H,7-8,10H2/b14-12+