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

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-phenyl-6-prop-2-enoxy-1,2-dihydroindazol-3-ol Openeye Name: 6-allyloxy-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-phenyl-1,2-dihydroindazol-3-ol CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-phenyl-6-prop-2-enoxy-1,2-dihydroindazol-3-ol IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-phenyl-6-prop-2-enoxy-1,2-dihydroindazol-3-ol Traditional Name: 6-allyloxy-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-phenyl-indazolin-3-ol Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2(C3=C(C=C(C=C3C4=CC=CC=C4)OCC=C)NN2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2(C3=C(C=C(C=C3C4=CC=CC=C4)OCC=C)NN2)O)OC

InChI

InChI=1S/C26H26N2O4/c1-4-14-32-20-16-21(19-8-6-5-7-9-19)25-22(17-20)27-28-26(25,29)13-12-18-10-11-23(30-2)24(15-18)31-3/h4-13,15-17,27-29H,1,14H2,2-3H3/b13-12+