(4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: (4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: (4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: (4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: (4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: (4R)-3,4-diphenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-15-11-14(12-7-3-1-4-8-12)16-17(19-20-18(16)22-15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,20)/t14-/m1/s1