[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [4-(4-fluorophenyl)-4-oxo-butyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [4-(4-fluorophenyl)-4-oxobutyl] ester IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [4-(4-fluorophenyl)-4-keto-butyl] ester Formula: C21H20FNO5 MolecularWeight: 385.385603

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO5/c22-16-9-7-15(8-10-16)18(24)5-3-12-28-21(26)14-23-17-4-1-2-6-19(17)27-13-11-20(23)25/h1-2,4,6-10H,3,5,11-14H2