5-methoxy-1-[(E)-3-phenylprop-2-enyl]-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-[(E)-3-phenylprop-2-enyl]-2H-indazol-3-one Openeye Name: 1-[(E)-cinnamyl]-5-methoxy-2H-indazol-3-one CAS Name: 5-methoxy-1-[(E)-3-phenylprop-2-enyl]-2H-indazol-3-one IUPAC Name: 5-methoxy-1-[(E)-3-phenylprop-2-enyl]-2H-indazol-3-one Traditional Name: 1-[(E)-cinnamyl]-5-methoxy-indazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-10-16-15(12-14)17(20)18-19(16)11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,20)/b8-5+