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

Systemtic Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-2-phenyl-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=CC2=C(C=C1)C(=O)NCC(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC(O2)C3=CC=CC=C3

InChI

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