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

Systemtic Name: 8-methoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-12(2)7-13-11(14)9-5-4-8(15-3)6-10(9)16-12/h4-6H,7H2,1-3H3,(H,13,14)