2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO4/c26-24(18-10-11-21-22(14-18)28-13-12-27-21)25-15-19-8-4-5-9-20(19)29-23(16-25)17-6-2-1-3-7-17/h1-11,14,23H,12-13,15-16H2