7-methoxy-3,4,5,6-tetramethyl-2,1-benzoxazole

Systemtic Name: 7-methoxy-3,4,5,6-tetramethyl-2,1-benzoxazole Openeye Name: 7-methoxy-3,4,5,6-tetramethyl-2,1-benzoxazole CAS Name: 7-methoxy-3,4,5,6-tetramethyl-2,1-benzoxazole IUPAC Name: 7-methoxy-3,4,5,6-tetramethyl-2,1-benzoxazole Traditional Name: 7-methoxy-3,4,5,6-tetramethyl-anthranil Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(ON=C2C(=C1C)OC)C)C

Isomeric SMILES

CC1=C(C2=C(ON=C2C(=C1C)OC)C)C

InChI

InChI=1S/C12H15NO2/c1-6-7(2)10-9(4)15-13-11(10)12(14-5)8(6)3/h1-5H3