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

Systemtic Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=C4C=CC=CC4=O)NN3C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3C/C(=C\4/C=CC=CC4=O)/NN3C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3/c26-21-9-5-4-8-18(21)19-15-20(25(24-19)17-6-2-1-3-7-17)16-10-11-22-23(14-16)28-13-12-27-22/h1-11,14,20,24H,12-13,15H2/b19-18+