(Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol

Systemtic Name: (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol Openeye Name: (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol CAS Name: (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol IUPAC Name: (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol Traditional Name: (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2)C(=C(C3=CC=CC=C3)O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N(N=C2)/C(=C(/C3=CC=CC=C3)\O)/C4=CC=CC=C4)OC1

InChI

InChI=1S/C20H18N2O2/c23-19(16-10-5-2-6-11-16)18(15-8-3-1-4-9-15)22-20-17(14-21-22)12-7-13-24-20/h1-6,8-11,14,23H,7,12-13H2/b19-18-