6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one

Systemtic Name: 6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 6,6,9,9-tetramethyl-7,8-dihydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=C(C=C21)NC(=O)CO3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=C(C=C21)NC(=O)CO3)(C)C)C

InChI

InChI=1S/C16H21NO2/c1-15(2)5-6-16(3,4)11-8-13-12(7-10(11)15)17-14(18)9-19-13/h7-8H,5-6,9H2,1-4H3,(H,17,18)