AC1OY9N8 structure

AC1OY9N8

4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione

Also Known As: SDCCGSBI-0661380.P001|AS-871/43474886|4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5(2H,4H)-dione|4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione|4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethyl)benzo[f][1,4]oxazepine-3,5(2H,4H)-dione

CAS: 901656-17-5
Molecular Formula C19H15NO6
Molecular Weight 353.08994 g/mol
LogP 1.7019
Topological Polar Surface Area 82.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 353.08994
Monoisotopic Mass 353.08994
Heavy Atoms 26
Complexity 906.6524

Chemical Identifiers

CAS Number 901656-17-5
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=O)COC4=CC=CC=C4C3=O

Product Overview

AC1OY9N8 (CAS 901656-17-5), with molecular formula C19H15NO6 and molecular weight 353.08994 g/mol. IUPAC: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione.

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