2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C(=O)C6=CC=CC=C61

Isomeric SMILES

C1CC(=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C28H22N2O3/c31-28-21(11-10-19-6-4-5-9-24(19)28)16-22-18-30(23-7-2-1-3-8-23)29-27(22)20-12-13-25-26(17-20)33-15-14-32-25/h1-9,12-13,16-18H,10-11,14-15H2