8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-2,2,9-trimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CNC2=O)(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(CNC2=O)(C)C)OC

InChI

InChI=1S/C13H17NO3/c1-8-10(16-4)6-5-9-11(8)17-13(2,3)7-14-12(9)15/h5-6H,7H2,1-4H3,(H,14,15)