8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one

Systemtic Name: 8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-2,2,4,9-tetramethyl-3H-1,4-benzoxazepin-5-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CN(C2=O)C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(CN(C2=O)C)(C)C)OC

InChI

InChI=1S/C14H19NO3/c1-9-11(17-5)7-6-10-12(9)18-14(2,3)8-15(4)13(10)16/h6-7H,8H2,1-5H3