3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-prop-2-enoxy-1,2-dihydroindazol-6-one

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-prop-2-enoxy-1,2-dihydroindazol-6-one Openeye Name: 5-allyloxy-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,2-dihydroindazol-6-one CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-prop-2-enoxy-1,2-dihydroindazol-6-one IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-prop-2-enoxy-1,2-dihydroindazol-6-one Traditional Name: 5-allyloxy-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,2-dihydroindazol-6-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C3C=C(C(=O)C=C3NN2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C3C=C(C(=O)C=C3NN2)OCC=C)OC

InChI

InChI=1S/C20H20N2O4/c1-4-9-26-19-11-14-15(21-22-16(14)12-17(19)23)7-5-13-6-8-18(24-2)20(10-13)25-3/h4-8,10-12,21-22H,1,9H2,2-3H3/b7-5+