3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one

Systemtic Name: 3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one Openeye Name: 3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one CAS Name: 3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one IUPAC Name: 3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one Traditional Name: 3-(methoxymethyl)-4H-1,4-benzoxazepin-5-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=COC2=CC=CC=C2C(=O)N1

Isomeric SMILES

COCC1=COC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H11NO3/c1-14-6-8-7-15-10-5-3-2-4-9(10)11(13)12-8/h2-5,7H,6H2,1H3,(H,12,13)