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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2=C(O1)C=C(C=C2)OC)C)C

Isomeric SMILES

CC1(CN(C(=O)C2=C(O1)C=C(C=C2)OC)C)C

InChI

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