4-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenol

Systemtic Name: 4-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenol Openeye Name: 4-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenol CAS Name: 4-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenol IUPAC Name: 4-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenol Traditional Name: 4-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenol Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C21H16N2O2/c24-16-7-9-17(10-8-16)25-18-11-12-19-20(22-23-21(19)14-18)13-6-15-4-2-1-3-5-15/h1-14,24H,(H,22,23)/b13-6+