(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxyfuran-2-yl)methanone

Systemtic Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxyfuran-2-yl)methanone Openeye Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxy-2-furyl)methanone CAS Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxy-2-furanyl)methanone IUPAC Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxyfuran-2-yl)methanone Traditional Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(5-phenoxy-2-furyl)methanone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO5/c1-15-13-23(14-16-8-9-18(25-2)12-20(16)26-15)22(24)19-10-11-21(28-19)27-17-6-4-3-5-7-17/h3-12,15H,13-14H2,1-2H3