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

Systemtic Name: 4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazol-5-ol Openeye Name: 4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazol-5-ol CAS Name: 4-(3-methylbut-2-enyl)-5-benzo[g][1,3]benzoxazolol IUPAC Name: 4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazol-5-ol Traditional Name: 4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazol-5-ol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=CO3)O)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=CO3)O)C

InChI

InChI=1S/C16H15NO2/c1-10(2)7-8-13-14-16(19-9-17-14)12-6-4-3-5-11(12)15(13)18/h3-7,9,18H,8H2,1-2H3