2-[4-(7-ethanoylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(7-ethanoylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(7-acetylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(7-acetyl-4-cyclopenta[d]oxazinyl)phenoxy]acetic acid IUPAC Name: 2-[4-(7-acetylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(7-acetylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C1=CON=C2C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC(=O)C1=CC=C2C1=CON=C2C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H13NO5/c1-10(19)13-6-7-14-15(13)8-23-18-17(14)11-2-4-12(5-3-11)22-9-16(20)21/h2-8H,9H2,1H3,(H,20,21)