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

Systemtic Name: 2-[4-(1-phenylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1-phenylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(1-phenyl-4-cyclopenta[d]oxazinyl)phenoxy]acetic acid IUPAC Name: 2-[4-(1-phenylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-phenylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NO2)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NO2)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C21H15NO4/c23-19(24)13-25-16-11-9-14(10-12-16)20-17-7-4-8-18(17)21(26-22-20)15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24)