6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one

Systemtic Name: 6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one Openeye Name: 6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one CAS Name: 6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one IUPAC Name: 6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one Traditional Name: 6-methyl-4-[(1E,3E)-penta-1,3-dienyl]-2-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=C2C(=NN(C2=O)C3=CC=CC=C3)CC(O1)C

Isomeric SMILES

C/C=C/C=C/C1=C2C(=NN(C2=O)C3=CC=CC=C3)CC(O1)C

InChI

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