4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-m-anisyl-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO3/c1-20-14-6-4-5-13(11-14)12-18-9-10-21-16-8-3-2-7-15(16)17(18)19/h2-8,11H,9-10,12H2,1H3