6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one Openeye Name: 6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one CAS Name: 6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one IUPAC Name: 6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one Traditional Name: 6-methyl-3-[(1E,3E)-penta-1,3-dienyl]-1-phenyl-5,6-dihydropyrano[2,3-c]pyrazol-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=NN(C2=C1C(=O)CC(O2)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C1=NN(C2=C1C(=O)CC(O2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-4-6-11-15-17-16(21)12-13(2)22-18(17)20(19-15)14-9-7-5-8-10-14/h3-11,13H,12H2,1-2H3/b4-3+,11-6+