(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Openeye Name: (5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-1-methyl-6,7-dihydroindazol-4-one CAS Name: (5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one IUPAC Name: (5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Traditional Name: (5E)-5-(3-ethoxy-4-methoxy-benzylidene)-1-methyl-6,7-dihydroindazol-4-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=C(C2=O)C=NN3C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC3=C(C2=O)C=NN3C)OC

InChI

InChI=1S/C18H20N2O3/c1-4-23-17-10-12(5-8-16(17)22-3)9-13-6-7-15-14(18(13)21)11-19-20(15)2/h5,8-11H,4,6-7H2,1-3H3/b13-9+