3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H15NO3/c1-19-12-8-6-11(7-9-12)14-10-20-15-5-3-2-4-13(15)16(18)17-14/h2-9,14H,10H2,1H3,(H,17,18)