4-(3-methylbut-2-enyl)-2-phenyl-benzo[g][1,3]benzoxazol-5-ol

Systemtic Name: 4-(3-methylbut-2-enyl)-2-phenyl-benzo[g][1,3]benzoxazol-5-ol Openeye Name: 4-(3-methylbut-2-enyl)-2-phenyl-benzo[g][1,3]benzoxazol-5-ol CAS Name: 4-(3-methylbut-2-enyl)-2-phenyl-5-benzo[g][1,3]benzoxazolol IUPAC Name: 4-(3-methylbut-2-enyl)-2-phenylbenzo[g][1,3]benzoxazol-5-ol Traditional Name: 4-(3-methylbut-2-enyl)-2-phenyl-benzo[g][1,3]benzoxazol-5-ol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=C(O3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=C(O3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C22H19NO2/c1-14(2)12-13-18-19-21(17-11-7-6-10-16(17)20(18)24)25-22(23-19)15-8-4-3-5-9-15/h3-12,24H,13H2,1-2H3